Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-3447222487-0
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 | 55 USD | 95 | 22 working days | Get Quote |
| 5 mg | 171 USD | 95 | 22 working days | Get Quote |
| 10 mg | 254 USD | 95 | 22 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-3447222487-0.sdf |
| SMILES | MCULE-3447222487-0.smiles |
| Standard InChI | MCULE-3447222487-0.inchi |
| InChIKey | MCULE-3447222487-0.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-867549216 | 95 | As is | in stock |
| P-1266347416 | 98 | As is | in stock |
| P-869312367 | 98 | As is | by resynthesis (? - ? days) |
| P-505394271 | 98 | As is | by resynthesis (? - ? days) |
| P-872723743 | 98 | As is | in stock |
| P-1264052122 | 99 | As is | in stock |
| P-893606688 | 90 | As is | 4.138 g |
| P-1270365297 | 95 | As is | in stock |
| P-1263694790 | N/A | As is | in stock |
| P-895093782 | 98 | As is | 10 mg |
| P-889496342 | 95 | As is | by synthesis |
| P-1275577131 | 95 | As is | by synthesis |
| P-901491252 | 95 | As is | by synthesis |
| P-868660477 | 95 | As is | in stock |
| P-1273108768 | 98 | As is | 100 mg |
| P-611426930 | 90 | As is | in stock |
| P-1271594876 | 98 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 376.530 |
| logP | 7.0483 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 6 |
| PSA | 37.3 |
| RO5 violations | 1 |
| RO3 violations | 3 |
| Refractivity | 120.7198 |
| Atoms | 60 |
| Rings | 2 |
| Heavy atoms | 28 |
| Hydrogen atoms | 32 |
| Heteroatoms | 2 |
| N/O atoms | 2 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 0 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 0 |
| Stereo double bonds | 4 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 4 |
| Undefined stereo double bonds | 0 |
