N-(2-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-(2-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2-phenoxyacetamide
N-(2-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2-phenoxyacetamide
Compound characteristics
Compound ID: | D011-4221 |
Compound Name: | N-(2-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2-phenoxyacetamide |
Molecular Weight: | 399.49 |
Molecular Formula: | C25 H25 N3 O2 |
Smiles: | Cc1ccc(Cn2c3ccccc3nc2CCNC(COc2ccccc2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 4.3265 |
logD: | 4.3198 |
logSw: | -4.2487 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.684 |
InChI Key: | PDBPMEVSNHUVPT-UHFFFAOYSA-N |