N-{[1-(3-phenoxypropyl)-1H-benzimidazol-2-yl]methyl}benzamide
Chemical Structure Depiction of
N-{[1-(3-phenoxypropyl)-1H-benzimidazol-2-yl]methyl}benzamide
N-{[1-(3-phenoxypropyl)-1H-benzimidazol-2-yl]methyl}benzamide
Compound characteristics
Compound ID: | D125-0968 |
Compound Name: | N-{[1-(3-phenoxypropyl)-1H-benzimidazol-2-yl]methyl}benzamide |
Molecular Weight: | 385.46 |
Molecular Formula: | C24 H23 N3 O2 |
Smiles: | C(Cn1c2ccccc2nc1CNC(c1ccccc1)=O)COc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 4.6817 |
logD: | 4.6813 |
logSw: | -4.5318 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.953 |
InChI Key: | MBBHLTNOLHNMJZ-UHFFFAOYSA-N |