N-[1-(1H-benzimidazol-2-yl)ethyl]butanamide
Chemical Structure Depiction of
N-[1-(1H-benzimidazol-2-yl)ethyl]butanamide
N-[1-(1H-benzimidazol-2-yl)ethyl]butanamide
Compound characteristics
Compound ID: | C174-0466 |
Compound Name: | N-[1-(1H-benzimidazol-2-yl)ethyl]butanamide |
Molecular Weight: | 231.29 |
Molecular Formula: | C13 H17 N3 O |
Smiles: | [H]n1c2ccccc2nc1C(C)NC(CCC)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.0379 |
logD: | 2.0373 |
logSw: | -2.3562 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 43.164 |
InChI Key: | PFTUDPMBUUOMGI-VIFPVBQESA-N |