N-(2-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2-methylpropanamide
Chemical Structure Depiction of
N-(2-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2-methylpropanamide
N-(2-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2-methylpropanamide
Compound characteristics
Compound ID: | D011-2957 |
Compound Name: | N-(2-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2-methylpropanamide |
Molecular Weight: | 355.87 |
Molecular Formula: | C20 H22 Cl N3 O |
Smiles: | CC(C)C(NCCc1nc2ccccc2n1Cc1ccccc1[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.2162 |
logD: | 4.2094 |
logSw: | -4.2686 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.67 |
InChI Key: | FHNIBOKZCPIQIA-UHFFFAOYSA-N |