3-methyl-N-[(1-propyl-1H-benzimidazol-2-yl)methyl]benzamide
Chemical Structure Depiction of
3-methyl-N-[(1-propyl-1H-benzimidazol-2-yl)methyl]benzamide
3-methyl-N-[(1-propyl-1H-benzimidazol-2-yl)methyl]benzamide
Compound characteristics
Compound ID: | C174-0039 |
Compound Name: | 3-methyl-N-[(1-propyl-1H-benzimidazol-2-yl)methyl]benzamide |
Molecular Weight: | 307.39 |
Molecular Formula: | C19 H21 N3 O |
Smiles: | CCCn1c2ccccc2nc1CNC(c1cccc(C)c1)=O |
Stereo: | ACHIRAL |
logP: | 4.0147 |
logD: | 4.0134 |
logSw: | -3.938 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.806 |
InChI Key: | KVWMLTKRAIYTSM-UHFFFAOYSA-N |