Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-5784478301
Compound
Show structure
In order to add this molecule to a collection you have to create an account.
Sign up for free
- InChIKey:
- SMILES:
- InChI:
- Formula:
| Amount | Price
 Optimized compound price excluding delivery costs. Please note that automatic quote generation will optimize the total price based on your preferences.
|
Guaranteed purity (%) | Delivery time
Estimated door-to-door delivery time for EU and US customers. It will be refined and optimized during quote generation after the shipping country is specified.
|
|
|---|---|---|---|---|
| 1 mg | 33 USD | 90 | 17 working days | Get Quote |
| 5 mg | 35 USD | 90 | 17 working days | Get Quote |
| 10 mg | 41 USD | 90 | 17 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
- 1-Click Docking Predict the binding orientation and affinity of the ligand to a target.
- Toxicity checker Searching for substructures commonly found in toxic and promiscuous ligands.
- Property calculator Create a physicochemical property profile for the compound in a second.
- Similarity search Find analogs by similarity search.
- Substructure search Find analogs by substructure search.
| Name | File |
|---|---|
| SDF | MCULE-5784478301.sdf |
| SMILES | MCULE-5784478301.smiles |
| Standard InChI | MCULE-5784478301.inchi |
| InChIKey | MCULE-5784478301.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886192105 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-578505139 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-19868480 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-872724524 | Apexbio Technology | Bioactive Compound Library | 98 | As is | in stock |
| P-448863622 | ChemDiv | Discovery Chemistry Library | 90 | As is | 93 mg |
| P-22425783 | ChemDiv | Discovery Chemistry Library (natural) | 90 | As is | 93 mg |
| P-870661909 | Glentham Life Sciences | Compounds typically in stock | 99 | As is | in stock |
| P-500417263 | Glentham Life Sciences | Compounds maintained in stock | 95 | As is | in stock |
| P-500417265 | Glentham Life Sciences | Compounds maintained in stock | 95 | As is | in stock |
| P-596587081 | Key Organics | Building Blocks | 90 | As is | unavailable |
| P-856008943 | Key Organics | Screening Compounds and Fragments | 90 | As is | unavailable |
| P-856043267 | LaboTest | Building Blocks | 90 | As is | unavailable |
| P-31248502 | LaboTest | Screening Collection | 90 | As is | unavailable |
| P-14216839 | Life Chemicals | Screening Compounds | 90 | As is | 10 mg |
| P-424803269 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-885523166 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-33162071 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 158 mg |
| P-3224540 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 33.228 g |
| P-543069 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 33.228 g |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 386.652 |
| logP | 7.3887 |
| H-bond acceptors | 1 |
| H-bond donors | 1 |
| Rotatable bonds | 5 |
| PSA | 20.23 |
| RO5 violations | 1 |
| RO3 violations | 3 |
| Refractivity | 123.6148 |
| Atoms | 74 |
| Rings | 4 |
| Heavy atoms | 28 |
| Hydrogen atoms | 46 |
| Heteroatoms | 1 |
| N/O atoms | 1 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 8 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 8 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
