3-(1-pentyl-1H-benzimidazol-2-yl)propan-1-ol
Chemical Structure Depiction of
3-(1-pentyl-1H-benzimidazol-2-yl)propan-1-ol
3-(1-pentyl-1H-benzimidazol-2-yl)propan-1-ol
Compound characteristics
| Compound ID: | D011-4256 |
| Compound Name: | 3-(1-pentyl-1H-benzimidazol-2-yl)propan-1-ol |
| Molecular Weight: | 246.35 |
| Molecular Formula: | C15 H22 N2 O |
| Smiles: | CCCCCn1c2ccccc2nc1CCCO |
| Stereo: | ACHIRAL |
| logP: | 3.3553 |
| logD: | 3.3542 |
| logSw: | -3.1097 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.0487 |
| InChI Key: | OQZCUFCUPHINBG-UHFFFAOYSA-N |