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MCULE-4523185464
Compound
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- 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 | 96 USD | 95 | 37 working days | Get Quote |
| 5 mg | 213 USD | N/A | 14 working days | Get Quote |
| 10 mg | 213 USD | N/A | 14 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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| Name | File |
|---|---|
| SDF | MCULE-4523185464.sdf |
| SMILES | MCULE-4523185464.smiles |
| Standard InChI | MCULE-4523185464.inchi |
| InChIKey | MCULE-4523185464.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-890180733 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-875904865 | AmBeed | In stock | N/A | As is | in stock |
| P-864157531 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-590908420 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
| P-861368492 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-596583315 | Key Organics | Building Blocks | 98 | As is | 50 mg |
| P-615642055 | LabNetwork | In stock | 95 | As is | in stock |
| P-854719317 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
| P-875882617 | MedKoo | In stock compounds | 95 | As is | in stock |
| P-888653897 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
| P-869157979 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
| P-615424701 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 513.579 |
| logP | 5.5681 |
| H-bond acceptors | 7 |
| H-bond donors | 0 |
| Rotatable bonds | 9 |
| PSA | 78.21 |
| RO5 violations | 2 |
| RO3 violations | 5 |
| Refractivity | 150.588 |
| Atoms | 69 |
| Rings | 5 |
| Heavy atoms | 38 |
| Hydrogen atoms | 31 |
| Heteroatoms | 7 |
| N/O atoms | 7 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| 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 |
