N-[(1RS)-1-(1H-benzimidazol-2-yl)-2-methylbutyl]-2-[4-(1H-pyrrol-1-yl)oxan-4-yl]acetamide
Chemical Structure Depiction of
N-[(1RS)-1-(1H-benzimidazol-2-yl)-2-methylbutyl]-2-[4-(1H-pyrrol-1-yl)oxan-4-yl]acetamide
N-[(1RS)-1-(1H-benzimidazol-2-yl)-2-methylbutyl]-2-[4-(1H-pyrrol-1-yl)oxan-4-yl]acetamide
Compound characteristics
| Compound ID: | Y043-5779 |
| Compound Name: | N-[(1RS)-1-(1H-benzimidazol-2-yl)-2-methylbutyl]-2-[4-(1H-pyrrol-1-yl)oxan-4-yl]acetamide |
| Molecular Weight: | 394.52 |
| Molecular Formula: | C23 H30 N4 O2 |
| Smiles: | CC[C@H](C)[C@@H](c1nc2ccccc2[nH]1)NC(CC1(CCOCC1)n1cccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.5852 |
| logD: | 3.5837 |
| logSw: | -3.7209 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.757 |
| InChI Key: | XTILHJVVSXHTPH-UWJYYQICSA-N |