[4-({2-[(3-chlorophenyl)methyl]-5,6-dimethyl-1H-benzimidazol-1-yl}methyl)phenyl](4-ethylpiperazin-1-yl)methanone
Chemical Structure Depiction of
[4-({2-[(3-chlorophenyl)methyl]-5,6-dimethyl-1H-benzimidazol-1-yl}methyl)phenyl](4-ethylpiperazin-1-yl)methanone
[4-({2-[(3-chlorophenyl)methyl]-5,6-dimethyl-1H-benzimidazol-1-yl}methyl)phenyl](4-ethylpiperazin-1-yl)methanone
Compound characteristics
| Compound ID: | V017-4948 |
| Compound Name: | [4-({2-[(3-chlorophenyl)methyl]-5,6-dimethyl-1H-benzimidazol-1-yl}methyl)phenyl](4-ethylpiperazin-1-yl)methanone |
| Molecular Weight: | 501.07 |
| Molecular Formula: | C30 H33 Cl N4 O |
| Salt: | not_available |
| Smiles: | CCN1CCN(CC1)C(c1ccc(Cn2c3cc(C)c(C)cc3nc2Cc2cccc(c2)[Cl])cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9481 |
| logD: | 5.7719 |
| logSw: | -6.0883 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 31.0567 |
| InChI Key: | UMDBAHHFVPHFGB-UHFFFAOYSA-N |