Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
UNKNOWN STEREO
MCULE-5157356082
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 | 54 USD | 95 | 9 working days | Get Quote |
| 5 mg | 54 USD | 95 | 9 working days | Get Quote |
| 10 mg | 91 USD | N/A | 9 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-5157356082.sdf |
| SMILES | MCULE-5157356082.smiles |
| Standard InChI | MCULE-5157356082.inchi |
| InChIKey | MCULE-5157356082.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867657365 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875825225 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-613853837 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-895169128 | AmBeed | In stock | N/A | As is | in stock |
| P-873297130 | Angene | Building Blocks in stock | 98 | As is | 200 mg |
| P-675211360 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-525176302 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-869176867 | TargetMol | Natural Products | 95 | As is | in stock |
| P-892294212 | TargetMol | In Stock BB | 95 | As is | unavailable |
| P-892334805 | TargetMol | Screening Compounds - stock amount | 95 | As is | 147 mg |
| P-855342316 | Toronto Research | In stock | 90 | As is | in stock |
| P-886937321 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 576.760 |
| logP | 3.5381 |
| H-bond acceptors | 8 |
| H-bond donors | 4 |
| Rotatable bonds | 3 |
| PSA | 117.84 |
| RO5 violations | 1 |
| RO3 violations | 5 |
| Refractivity | 153.9782 |
| Atoms | 93 |
| Rings | 7 |
| Heavy atoms | 41 |
| Hydrogen atoms | 52 |
| Heteroatoms | 8 |
| N/O atoms | 8 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 16 |
| R/S chiral centers | 16 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 0 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
