N-(2-{1-[(3-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-4-hydroxybutanamide
Chemical Structure Depiction of
N-(2-{1-[(3-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-4-hydroxybutanamide
N-(2-{1-[(3-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-4-hydroxybutanamide
Compound characteristics
Compound ID: | D186-0273 |
Compound Name: | N-(2-{1-[(3-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-4-hydroxybutanamide |
Molecular Weight: | 371.87 |
Molecular Formula: | C20 H22 Cl N3 O2 |
Smiles: | C(CC(NCCc1nc2ccccc2n1Cc1cccc(c1)[Cl])=O)CO |
Stereo: | ACHIRAL |
logP: | 2.3403 |
logD: | 2.3335 |
logSw: | -3.2746 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 52.112 |
InChI Key: | IQORNVHMMZJVPH-UHFFFAOYSA-N |