N-{[1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]methyl}benzamide
Chemical Structure Depiction of
N-{[1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]methyl}benzamide
N-{[1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]methyl}benzamide
Compound characteristics
Compound ID: | D125-0967 |
Compound Name: | N-{[1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]methyl}benzamide |
Molecular Weight: | 399.49 |
Molecular Formula: | C25 H25 N3 O2 |
Smiles: | C(CCOc1ccccc1)Cn1c2ccccc2nc1CNC(c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.8784 |
logD: | 4.878 |
logSw: | -4.8238 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.953 |
InChI Key: | MNSGRMSMUFRDPM-UHFFFAOYSA-N |