Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-1406302489-0
Structure
Show compound
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 | 114 USD | 95 | 10 working days | Get Quote |
| 5 mg | 114 USD | 95 | 10 working days | Get Quote |
| 10 mg | 201 USD | 95 | 10 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-1406302489-0.sdf |
| SMILES | MCULE-1406302489-0.smiles |
| Standard InChI | MCULE-1406302489-0.inchi |
| InChIKey | MCULE-1406302489-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867499160 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-890182333 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-887312907 | AmBeed | On request | N/A | As is | by synthesis |
| P-872726511 | Apexbio Technology | Bioactive Compound Library | 98 | As is | in stock |
| P-872724926 | Apexbio Technology | Bioactive Compound Library | 98 | As is | in stock |
| P-591025857 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
| P-868660544 | DC Chemicals Limited | Stock Products | 95 | As is | in stock |
| P-873251619 | Key Organics | Building Blocks | 97 | As is | 5 mg |
| P-873251620 | Key Organics | Building Blocks | 97 | As is | 5 mg |
| P-854709415 | MedChemExpress | Screening compounds on demand | 95 | As is | by synthesis |
| P-474020841 | MedKoo | In stock compounds | 95 | As is | in stock |
| P-869127336 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-888640475 | TargetMol | Screening Compounds - stock amount | 95 | As is | unavailable |
| P-855058244 | Toronto Research | In stock | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 603.590 |
| logP | 5.8055 |
| H-bond acceptors | 9 |
| H-bond donors | 0 |
| Rotatable bonds | 12 |
| PSA | 99.44 |
| RO5 violations | 2 |
| RO3 violations | 5 |
| Refractivity | 157.176 |
| Atoms | 72 |
| Rings | 5 |
| Heavy atoms | 44 |
| Hydrogen atoms | 28 |
| Heteroatoms | 12 |
| N/O atoms | 9 |
| Inorganic atoms | 0 |
| Halogen atoms | 3 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
