N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]butanamide
Chemical Structure Depiction of
N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]butanamide
N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]butanamide
Compound characteristics
Compound ID: | C174-0482 |
Compound Name: | N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]butanamide |
Molecular Weight: | 245.32 |
Molecular Formula: | C14 H19 N3 O |
Smiles: | CCCC(NCCc1nc2ccccc2n1C)=O |
Stereo: | ACHIRAL |
logP: | 1.6257 |
logD: | 1.5563 |
logSw: | -2.0373 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 36.538 |
InChI Key: | RWZCJCACUUPACW-UHFFFAOYSA-N |