N-(3-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}propyl)benzamide
Chemical Structure Depiction of
N-(3-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}propyl)benzamide
N-(3-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}propyl)benzamide
Compound characteristics
| Compound ID: | D011-5310 |
| Compound Name: | N-(3-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}propyl)benzamide |
| Molecular Weight: | 403.91 |
| Molecular Formula: | C24 H22 Cl N3 O |
| Smiles: | C(Cc1nc2ccccc2n1Cc1ccc(cc1)[Cl])CNC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0018 |
| logD: | 4.998 |
| logSw: | -5.3017 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.398 |
| InChI Key: | GPMGFUINOGYUQW-UHFFFAOYSA-N |