Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-4409823737
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 | 50 USD | 90 | 21 working days | Get Quote |
| 5 mg | 80 USD | 90 | 21 working days | Get Quote |
| 10 mg | 92 USD | 95 | 21 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-4409823737.sdf |
| SMILES | MCULE-4409823737.smiles |
| Standard InChI | MCULE-4409823737.inchi |
| InChIKey | MCULE-4409823737.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-886660967 | 86 | As is | in stock |
| P-889963996 | N/A | As is | by synthesis |
| P-894675578 | 95 | As is | in stock |
| P-903226842 | 86 | As is | 1000 mg |
| P-851672781 | N/A | As is | by synthesis |
| P-596412152 | 90 | As is | 72 mg |
| P-596492751 | 90 | As is | 72 mg |
| P-611057400 | 86 | As is | by synthesis |
| P-901539497 | 95 | As is | by synthesis |
| P-504698513 | 85 | As is | 5 mg |
| P-619843400 | 90 | As is | 25 mg |
| P-255366 | 90 | As is | 311 mg |
| P-34705551 | 90 | As is | by synthesis |
| P-492224176 | 95 | As is | in stock |
| P-854843779 | 95 | As is | by synthesis |
| P-12392485 | 90 | As is | 495 mg |
| P-492274638 | 95 | As is | 495 mg |
| P-19011929 | 90 | As is | in stock |
| P-33443593 | 90 | As is | in stock |
| P-502356959 | 90 | As is | in stock |
| P-873067780 | 94 | As is | by resynthesis (? - ? days) |
| P-873064352 | 94 | As is | by resynthesis (? - ? days) |
| P-22605180 | 94 | As is | by resynthesis (? - ? days) |
| P-893758754 | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 203.240 |
| logP | 2.1509 |
| H-bond acceptors | 4 |
| H-bond donors | 2 |
| Rotatable bonds | 3 |
| PSA | 57.78 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 58.4824 |
| Atoms | 28 |
| Rings | 2 |
| Heavy atoms | 15 |
| Hydrogen atoms | 13 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| 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 |
