N-[3-(1H-benzimidazol-2-yl)phenyl]-4-(2-methylpropoxy)benzamide
Chemical Structure Depiction of
N-[3-(1H-benzimidazol-2-yl)phenyl]-4-(2-methylpropoxy)benzamide
N-[3-(1H-benzimidazol-2-yl)phenyl]-4-(2-methylpropoxy)benzamide
Compound characteristics
Compound ID: | 2810-1120 |
Compound Name: | N-[3-(1H-benzimidazol-2-yl)phenyl]-4-(2-methylpropoxy)benzamide |
Molecular Weight: | 385.46 |
Molecular Formula: | C24 H23 N3 O2 |
Smiles: | CC(C)COc1ccc(cc1)C(Nc1cccc(c1)c1nc2ccccc2[nH]1)=O |
Stereo: | ACHIRAL |
logP: | 5.9754 |
logD: | 5.9749 |
logSw: | -5.61 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 49.848 |
InChI Key: | CCBYEGKYGHYJBT-UHFFFAOYSA-N |