Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-3226219655
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 | 46 USD | 95 | 7 working days | Get Quote |
| 5 mg | 109 USD | 95 | 7 working days | Get Quote |
| 10 mg | 180 USD | 95 | 7 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-3226219655.sdf |
| SMILES | MCULE-3226219655.smiles |
| Standard InChI | MCULE-3226219655.inchi |
| InChIKey | MCULE-3226219655.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-867619402 | N/A | As is | in stock |
| P-875780916 | N/A | As is | in stock |
| P-874624857 | N/A | As is | by resynthesis (? - ? days) |
| P-505394196 | 98 | As is | by resynthesis (? - ? days) |
| P-893608824 | 90 | As is | 708 mg |
| P-891653068 | N/A | As is | by synthesis |
| P-489244323 | 97 | As is | in stock |
| P-895097940 | N/A | As is | 200 mg |
| P-1273260325 | 95 | As is | by resynthesis (? - ? days) |
| P-889522608 | 95 | As is | by synthesis |
| P-901876570 | 98 | As is | by synthesis |
| P-901530982 | 95 | As is | by synthesis |
| P-851314974 | 95 | As is | by synthesis |
| P-860800297 | 98 | As is | in stock |
| P-887183295 | 95 | As is | by synthesis |
| P-868658748 | 95 | As is | in stock |
| P-524166457 | 98 | As is | 1 mg |
| P-854715008 | 95 | As is | in stock |
| P-888172256 | 98 | As is | by synthesis |
| P-892299273 | 95 | As is | unavailable |
| P-869163323 | 95 | As is | 139 mg |
| P-888658695 | 95 | As is | 139 mg |
| P-886932330 | 98 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 323.373 |
| logP | 1.559 |
| H-bond acceptors | 8 |
| H-bond donors | 2 |
| Rotatable bonds | 4 |
| PSA | 132.62 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 85.2955 |
| Atoms | 39 |
| Rings | 3 |
| Heavy atoms | 22 |
| Hydrogen atoms | 17 |
| Heteroatoms | 9 |
| N/O atoms | 8 |
| 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 |
