3-[1-(prop-2-yn-1-yl)-1H-benzimidazol-2-yl]propan-1-ol
Chemical Structure Depiction of
3-[1-(prop-2-yn-1-yl)-1H-benzimidazol-2-yl]propan-1-ol
3-[1-(prop-2-yn-1-yl)-1H-benzimidazol-2-yl]propan-1-ol
Compound characteristics
| Compound ID: | D011-5362 |
| Compound Name: | 3-[1-(prop-2-yn-1-yl)-1H-benzimidazol-2-yl]propan-1-ol |
| Molecular Weight: | 214.26 |
| Molecular Formula: | C13 H14 N2 O |
| Smiles: | C#CCn1c2ccccc2nc1CCCO |
| Stereo: | ACHIRAL |
| logP: | 1.9064 |
| logD: | 1.8995 |
| logSw: | -1.8123 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.0487 |
| InChI Key: | GXEGVMSFQCPMEJ-UHFFFAOYSA-N |