N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}-3-methylbutanamide
Chemical Structure Depiction of
N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}-3-methylbutanamide
N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}-3-methylbutanamide
Compound characteristics
| Compound ID: | D305-0613 |
| Compound Name: | N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}-3-methylbutanamide |
| Molecular Weight: | 385.51 |
| Molecular Formula: | C21 H31 N5 O2 |
| Smiles: | CCn1c2ccc(cc2nc1CN1CCN(CC1)C(C)=O)NC(CC(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3724 |
| logD: | 2.245 |
| logSw: | -2.9526 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.217 |
| InChI Key: | IFSALHIKNNZFSL-UHFFFAOYSA-N |