N-[3-(1-butyl-1H-benzimidazol-2-yl)propyl]butanamide
Chemical Structure Depiction of
N-[3-(1-butyl-1H-benzimidazol-2-yl)propyl]butanamide
N-[3-(1-butyl-1H-benzimidazol-2-yl)propyl]butanamide
Compound characteristics
Compound ID: | C174-0782 |
Compound Name: | N-[3-(1-butyl-1H-benzimidazol-2-yl)propyl]butanamide |
Molecular Weight: | 301.43 |
Molecular Formula: | C18 H27 N3 O |
Smiles: | CCCCn1c2ccccc2nc1CCCNC(CCC)=O |
Stereo: | ACHIRAL |
logP: | 3.4544 |
logD: | 3.4532 |
logSw: | -3.5303 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.706 |
InChI Key: | WMLPIOGMRPSJHI-UHFFFAOYSA-N |