N-[(1-propyl-1H-benzimidazol-2-yl)methyl]propanamide
Chemical Structure Depiction of
N-[(1-propyl-1H-benzimidazol-2-yl)methyl]propanamide
N-[(1-propyl-1H-benzimidazol-2-yl)methyl]propanamide
Compound characteristics
Compound ID: | C174-0034 |
Compound Name: | N-[(1-propyl-1H-benzimidazol-2-yl)methyl]propanamide |
Molecular Weight: | 245.32 |
Molecular Formula: | C14 H19 N3 O |
Smiles: | CCCn1c2ccccc2nc1CNC(CC)=O |
Stereo: | ACHIRAL |
logP: | 2.6349 |
logD: | 2.6348 |
logSw: | -2.6752 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.865 |
InChI Key: | IWVAWJXSDPGCAZ-UHFFFAOYSA-N |