N-{2-[(azepan-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}butanamide
Chemical Structure Depiction of
N-{2-[(azepan-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}butanamide
N-{2-[(azepan-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}butanamide
Compound characteristics
| Compound ID: | D332-0041 |
| Compound Name: | N-{2-[(azepan-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}butanamide |
| Molecular Weight: | 328.46 |
| Molecular Formula: | C19 H28 N4 O |
| Smiles: | CCCC(Nc1ccc2c(c1)nc(CN1CCCCCC1)n2C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1552 |
| logD: | 2.8855 |
| logSw: | -3.1759 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.438 |
| InChI Key: | DSTQZFBCCXYGCY-UHFFFAOYSA-N |