N-[3-(1-methyl-1H-benzimidazol-2-yl)propyl]butanamide
Chemical Structure Depiction of
N-[3-(1-methyl-1H-benzimidazol-2-yl)propyl]butanamide
N-[3-(1-methyl-1H-benzimidazol-2-yl)propyl]butanamide
Compound characteristics
| Compound ID: | C174-0718 |
| Compound Name: | N-[3-(1-methyl-1H-benzimidazol-2-yl)propyl]butanamide |
| Molecular Weight: | 259.35 |
| Molecular Formula: | C15 H21 N3 O |
| Smiles: | CCCC(NCCCc1nc2ccccc2n1C)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9392 |
| logD: | 1.8983 |
| logSw: | -2.3597 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.538 |
| InChI Key: | VQUITUGMSIQIMF-UHFFFAOYSA-N |