N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]propanamide
Chemical Structure Depiction of
N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]propanamide
N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]propanamide
Compound characteristics
Compound ID: | C174-0481 |
Compound Name: | N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]propanamide |
Molecular Weight: | 231.29 |
Molecular Formula: | C13 H17 N3 O |
Smiles: | CCC(NCCc1nc2ccccc2n1C)=O |
Stereo: | ACHIRAL |
logP: | 1.2275 |
logD: | 1.1581 |
logSw: | -2.0128 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 36.538 |
InChI Key: | WKDQLTVCPHXTJK-UHFFFAOYSA-N |