N-(3-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}propyl)propanamide
Chemical Structure Depiction of
N-(3-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}propyl)propanamide
N-(3-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}propyl)propanamide
Compound characteristics
| Compound ID: | D011-5302 |
| Compound Name: | N-(3-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}propyl)propanamide |
| Molecular Weight: | 355.87 |
| Molecular Formula: | C20 H22 Cl N3 O |
| Smiles: | CCC(NCCCc1nc2ccccc2n1Cc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.9662 |
| logD: | 3.9623 |
| logSw: | -4.0965 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.456 |
| InChI Key: | VQEIZMCVMNWHSH-UHFFFAOYSA-N |