Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-8317545771
Compound
Show structures
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 | 19 USD | 92 | 18 working days | Get Quote |
| 5 mg | 29 USD | 92 | 18 working days | Get Quote |
| 10 mg | 36 USD | 92 | 18 working days | Get Quote |
- 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-8317545771.sdf |
| SMILES | MCULE-8317545771.smiles |
| Standard InChI | MCULE-8317545771.inchi |
| InChIKey | MCULE-8317545771.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-886252964 | 90 | As is | by synthesis |
| P-1265374406 | 90 | As is | by synthesis |
| P-596305751 | 90 | As is | 58 mg |
| P-4740518 | 90 | As is | 25 mg |
| P-12429973 | 92 | As is | 199 mg |
| P-14081506 | 90 | As is | 80 mg |
| P-13536931 | 92 | As is | 199 mg |
| P-424944547 | 90 | As is | in stock |
| P-453943879 | 90 | As is | 15 mg |
| P-873084876 | 94 | As is | by resynthesis (? - ? days) |
| P-2400556 | 90 | As is | 58 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 439.874 |
| logP | 0.7943 |
| H-bond acceptors | 10 |
| H-bond donors | 3 |
| Rotatable bonds | 8 |
| PSA | 170.53 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 108.3719 |
| Atoms | 47 |
| Rings | 3 |
| Heavy atoms | 29 |
| Hydrogen atoms | 18 |
| Heteroatoms | 12 |
| N/O atoms | 10 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| 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 |
