2-methyl-N-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]propanamide
Chemical Structure Depiction of
2-methyl-N-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]propanamide
2-methyl-N-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]propanamide
Compound characteristics
Compound ID: | D011-2943 |
Compound Name: | 2-methyl-N-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]propanamide |
Molecular Weight: | 273.38 |
Molecular Formula: | C16 H23 N3 O |
Smiles: | CCCn1c2ccccc2nc1CCNC(C(C)C)=O |
Stereo: | ACHIRAL |
logP: | 2.888 |
logD: | 2.8855 |
logSw: | -3.117 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.92 |
InChI Key: | NVETZNQSOZNNSV-UHFFFAOYSA-N |