N-{2-[(azepan-1-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}pentanamide
Chemical Structure Depiction of
N-{2-[(azepan-1-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}pentanamide
N-{2-[(azepan-1-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}pentanamide
Compound characteristics
| Compound ID: | D332-0080 |
| Compound Name: | N-{2-[(azepan-1-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}pentanamide |
| Molecular Weight: | 370.54 |
| Molecular Formula: | C22 H34 N4 O |
| Smiles: | CCCCC(Nc1ccc2c(c1)nc(CN1CCCCCC1)n2CCC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5857 |
| logD: | 4.0177 |
| logSw: | -4.2852 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.606 |
| InChI Key: | LJIPUWVDBPXEAZ-UHFFFAOYSA-N |