N-{2-[(azepan-1-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}butanamide
Chemical Structure Depiction of
N-{2-[(azepan-1-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}butanamide
N-{2-[(azepan-1-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}butanamide
Compound characteristics
| Compound ID: | D332-0079 |
| Compound Name: | N-{2-[(azepan-1-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}butanamide |
| Molecular Weight: | 356.51 |
| Molecular Formula: | C21 H32 N4 O |
| Smiles: | CCCC(Nc1ccc2c(c1)nc(CN1CCCCCC1)n2CCC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2523 |
| logD: | 3.6843 |
| logSw: | -4.071 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.606 |
| InChI Key: | JJSAZIHMZQWSEA-UHFFFAOYSA-N |