N-[2-(1-butyl-1H-benzimidazol-2-yl)ethyl]propanamide
Chemical Structure Depiction of
N-[2-(1-butyl-1H-benzimidazol-2-yl)ethyl]propanamide
N-[2-(1-butyl-1H-benzimidazol-2-yl)ethyl]propanamide
Compound characteristics
Compound ID: | C174-0545 |
Compound Name: | N-[2-(1-butyl-1H-benzimidazol-2-yl)ethyl]propanamide |
Molecular Weight: | 273.38 |
Molecular Formula: | C16 H23 N3 O |
Smiles: | CCCCn1c2ccccc2nc1CCNC(CC)=O |
Stereo: | ACHIRAL |
logP: | 2.7427 |
logD: | 2.7406 |
logSw: | -2.9198 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.706 |
InChI Key: | QWXYPOOUBWHQOR-UHFFFAOYSA-N |