N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-[1-(1H-pyrrol-1-yl)cyclohexyl]acetamide
Chemical Structure Depiction of
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-[1-(1H-pyrrol-1-yl)cyclohexyl]acetamide
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-[1-(1H-pyrrol-1-yl)cyclohexyl]acetamide
Compound characteristics
| Compound ID: | Y042-6536 |
| Compound Name: | N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-[1-(1H-pyrrol-1-yl)cyclohexyl]acetamide |
| Molecular Weight: | 378.52 |
| Molecular Formula: | C23 H30 N4 O |
| Smiles: | CC(C)[C@@H](c1nc2ccccc2[nH]1)NC(CC1(CCCCC1)n1cccc1)=O |
| Stereo: | ABSOLUTE |
| logP: | 4.2891 |
| logD: | 4.288 |
| logSw: | -4.2623 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 46.848 |
| InChI Key: | DKGYMXYRTHIBCT-NRFANRHFSA-N |