1-(4-acetylpiperazin-1-yl)-2-{2-[(2-chlorophenyl)methyl]-5,6-dimethyl-1H-benzimidazol-1-yl}pentan-1-one
Chemical Structure Depiction of
1-(4-acetylpiperazin-1-yl)-2-{2-[(2-chlorophenyl)methyl]-5,6-dimethyl-1H-benzimidazol-1-yl}pentan-1-one
1-(4-acetylpiperazin-1-yl)-2-{2-[(2-chlorophenyl)methyl]-5,6-dimethyl-1H-benzimidazol-1-yl}pentan-1-one
Compound characteristics
| Compound ID: | V015-5297 |
| Compound Name: | 1-(4-acetylpiperazin-1-yl)-2-{2-[(2-chlorophenyl)methyl]-5,6-dimethyl-1H-benzimidazol-1-yl}pentan-1-one |
| Molecular Weight: | 481.04 |
| Molecular Formula: | C27 H33 Cl N4 O2 |
| Salt: | not_available |
| Smiles: | CCCC(C(N1CCN(CC1)C(C)=O)=O)n1c2cc(C)c(C)cc2nc1Cc1ccccc1[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.4362 |
| logD: | 5.4336 |
| logSw: | -5.8477 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 45.267 |
| InChI Key: | GNEGZDRGEPWCKZ-DEOSSOPVSA-N |