N-(3-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}propyl)propanamide
Chemical Structure Depiction of
N-(3-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}propyl)propanamide
N-(3-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}propyl)propanamide
Compound characteristics
Compound ID: | D011-5300 |
Compound Name: | N-(3-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}propyl)propanamide |
Molecular Weight: | 355.87 |
Molecular Formula: | C20 H22 Cl N3 O |
Smiles: | CCC(NCCCc1nc2ccccc2n1Cc1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.9393 |
logD: | 3.9355 |
logSw: | -4.2476 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.456 |
InChI Key: | FGWRAJUTBAWZFU-UHFFFAOYSA-N |