N-[(1-propyl-1H-benzimidazol-2-yl)methyl]benzamide
Chemical Structure Depiction of
N-[(1-propyl-1H-benzimidazol-2-yl)methyl]benzamide
N-[(1-propyl-1H-benzimidazol-2-yl)methyl]benzamide
Compound characteristics
Compound ID: | D125-1005 |
Compound Name: | N-[(1-propyl-1H-benzimidazol-2-yl)methyl]benzamide |
Molecular Weight: | 293.37 |
Molecular Formula: | C18 H19 N3 O |
Smiles: | CCCn1c2ccccc2nc1CNC(c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.5386 |
logD: | 3.5382 |
logSw: | -3.5433 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.806 |
InChI Key: | QLLJMTHTPXPKRE-UHFFFAOYSA-N |