N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(6-fluoro-1H-indol-1-yl)propanamide
Chemical Structure Depiction of
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(6-fluoro-1H-indol-1-yl)propanamide
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(6-fluoro-1H-indol-1-yl)propanamide
Compound characteristics
| Compound ID: | Y042-6667 |
| Compound Name: | N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(6-fluoro-1H-indol-1-yl)propanamide |
| Molecular Weight: | 378.45 |
| Molecular Formula: | C22 H23 F N4 O |
| Smiles: | CC(C)[C@@H](c1nc2ccccc2[nH]1)NC(CCn1ccc2ccc(cc12)F)=O |
| Stereo: | ABSOLUTE |
| logP: | 4.2525 |
| logD: | 4.2515 |
| logSw: | -4.1394 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.171 |
| InChI Key: | NAMMOIFKWRCLRI-NRFANRHFSA-N |