1-{4-[4-({2-[(3-chlorophenyl)methyl]-5,6-dimethyl-1H-benzimidazol-1-yl}methyl)benzoyl]piperazin-1-yl}ethan-1-one
Chemical Structure Depiction of
1-{4-[4-({2-[(3-chlorophenyl)methyl]-5,6-dimethyl-1H-benzimidazol-1-yl}methyl)benzoyl]piperazin-1-yl}ethan-1-one
1-{4-[4-({2-[(3-chlorophenyl)methyl]-5,6-dimethyl-1H-benzimidazol-1-yl}methyl)benzoyl]piperazin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | V016-8467 |
| Compound Name: | 1-{4-[4-({2-[(3-chlorophenyl)methyl]-5,6-dimethyl-1H-benzimidazol-1-yl}methyl)benzoyl]piperazin-1-yl}ethan-1-one |
| Molecular Weight: | 515.06 |
| Molecular Formula: | C30 H31 Cl N4 O2 |
| Salt: | not_available |
| Smiles: | CC(N1CCN(CC1)C(c1ccc(Cn2c3cc(C)c(C)cc3nc2Cc2cccc(c2)[Cl])cc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4275 |
| logD: | 5.4209 |
| logSw: | -5.9374 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 44.716 |
| InChI Key: | WENSOHGSEHOCBX-UHFFFAOYSA-N |