N-[3-(1-pentyl-1H-benzimidazol-2-yl)propyl]butanamide
Chemical Structure Depiction of
N-[3-(1-pentyl-1H-benzimidazol-2-yl)propyl]butanamide
N-[3-(1-pentyl-1H-benzimidazol-2-yl)propyl]butanamide
Compound characteristics
| Compound ID: | C174-0882 |
| Compound Name: | N-[3-(1-pentyl-1H-benzimidazol-2-yl)propyl]butanamide |
| Molecular Weight: | 315.46 |
| Molecular Formula: | C19 H29 N3 O |
| Smiles: | CCCCCn1c2ccccc2nc1CCCNC(CCC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1018 |
| logD: | 4.1006 |
| logSw: | -3.9587 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.706 |
| InChI Key: | LYBDHXGJYGAJDK-UHFFFAOYSA-N |