N-[(1S)-2-methyl-1-(1-methyl-1H-benzimidazol-2-yl)propyl]-2-[4-(1H-pyrrol-1-yl)thian-4-yl]acetamide
Chemical Structure Depiction of
N-[(1S)-2-methyl-1-(1-methyl-1H-benzimidazol-2-yl)propyl]-2-[4-(1H-pyrrol-1-yl)thian-4-yl]acetamide
N-[(1S)-2-methyl-1-(1-methyl-1H-benzimidazol-2-yl)propyl]-2-[4-(1H-pyrrol-1-yl)thian-4-yl]acetamide
Compound characteristics
| Compound ID: | Y042-7138 |
| Compound Name: | N-[(1S)-2-methyl-1-(1-methyl-1H-benzimidazol-2-yl)propyl]-2-[4-(1H-pyrrol-1-yl)thian-4-yl]acetamide |
| Molecular Weight: | 410.58 |
| Molecular Formula: | C23 H30 N4 O S |
| Smiles: | CC(C)[C@@H](c1nc2ccccc2n1C)NC(CC1(CCSCC1)n1cccc1)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.9855 |
| logD: | 3.9796 |
| logSw: | -4.0555 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.567 |
| InChI Key: | HGBKPRKFHOQTKS-NRFANRHFSA-N |