N-(3-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}propyl)butanamide
Chemical Structure Depiction of
N-(3-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}propyl)butanamide
N-(3-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}propyl)butanamide
Compound characteristics
| Compound ID: | D011-5307 |
| Compound Name: | N-(3-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}propyl)butanamide |
| Molecular Weight: | 369.89 |
| Molecular Formula: | C21 H24 Cl N3 O |
| Smiles: | CCCC(NCCCc1nc2ccccc2n1Cc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.3644 |
| logD: | 4.3606 |
| logSw: | -4.3085 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.456 |
| InChI Key: | UNOPFBAQNVLCDH-UHFFFAOYSA-N |