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MCULE-4053091336-0
Structure
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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 | 130 USD | 92 | 18 working days | Get Quote |
| 5 mg | 130 USD | 92 | 18 working days | Get Quote |
| 10 mg | 130 USD | 92 | 18 working days | Get Quote |
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1
MCULE-9275860713-0
- Component type: Main
-
1
MCULE-1858636187-0
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-4053091336-0.sdf |
| SMILES | MCULE-4053091336-0.smiles |
| Standard InChI | MCULE-4053091336-0.inchi |
| InChIKey | MCULE-4053091336-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-33283968 | TimTec | ActiMol 2 Week | 90 | As is | in stock |
| P-675515291 | Innovapharm | Virtual Screening Compounds | 90 | Main component as a main component | by synthesis |
| P-580008275 | Innovapharm | Screening Compounds | 90 | Main component as a main component | in stock |
| P-854088054 | InterBioScreen | Screening Compounds | 92 | Main component as a main component | 300 mg |
| P-13438098 | Pharmeks LLC | Synthetic compounds | 92 | Main component as a main component | 300 mg |
| P-23113446 | TimTec | ActiMol 2 Week | 90 | Main component as a main component | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 327.784 |
| logP | 3.8846 |
| H-bond acceptors | 5 |
| H-bond donors | 0 |
| Rotatable bonds | 1 |
| PSA | 106.39 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 81.294 |
| Atoms | 35 |
| Rings | 3 |
| Heavy atoms | 21 |
| Hydrogen atoms | 14 |
| Heteroatoms | 7 |
| N/O atoms | 5 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| Chiral centers | 0 |
| R/S chiral centers | 0 |
| 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 |
