3-(1-undecyl-1H-benzimidazol-2-yl)propan-1-ol
Chemical Structure Depiction of
3-(1-undecyl-1H-benzimidazol-2-yl)propan-1-ol
3-(1-undecyl-1H-benzimidazol-2-yl)propan-1-ol
Compound characteristics
| Compound ID: | 2211-0152 |
| Compound Name: | 3-(1-undecyl-1H-benzimidazol-2-yl)propan-1-ol |
| Molecular Weight: | 330.51 |
| Molecular Formula: | C21 H34 N2 O |
| Smiles: | CCCCCCCCCCCn1c2ccccc2nc1CCCO |
| Stereo: | ACHIRAL |
| logP: | 6.3308 |
| logD: | 6.3297 |
| logSw: | -5.818 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.0487 |
| InChI Key: | UVQIZRNVGPIGHV-UHFFFAOYSA-N |