N-[1-(1H-benzimidazol-2-yl)ethyl]propanamide
Chemical Structure Depiction of
N-[1-(1H-benzimidazol-2-yl)ethyl]propanamide
N-[1-(1H-benzimidazol-2-yl)ethyl]propanamide
Compound characteristics
Compound ID: | C174-0465 |
Compound Name: | N-[1-(1H-benzimidazol-2-yl)ethyl]propanamide |
Molecular Weight: | 217.27 |
Molecular Formula: | C12 H15 N3 O |
Smiles: | [H]n1c2ccccc2nc1C(C)NC(CC)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.5633 |
logD: | 1.5626 |
logSw: | -2.0693 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 43.164 |
InChI Key: | GKNSZBXBYJYRPI-QMMMGPOBSA-N |