1-(piperidin-1-yl)-2-[2-({2-[2-(prop-2-en-1-yl)phenoxy]ethyl}sulfanyl)-1H-benzimidazol-1-yl]ethan-1-one
Chemical Structure Depiction of
1-(piperidin-1-yl)-2-[2-({2-[2-(prop-2-en-1-yl)phenoxy]ethyl}sulfanyl)-1H-benzimidazol-1-yl]ethan-1-one
1-(piperidin-1-yl)-2-[2-({2-[2-(prop-2-en-1-yl)phenoxy]ethyl}sulfanyl)-1H-benzimidazol-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | D347-0286 |
| Compound Name: | 1-(piperidin-1-yl)-2-[2-({2-[2-(prop-2-en-1-yl)phenoxy]ethyl}sulfanyl)-1H-benzimidazol-1-yl]ethan-1-one |
| Molecular Weight: | 435.59 |
| Molecular Formula: | C25 H29 N3 O2 S |
| Smiles: | C=CCc1ccccc1OCCSc1nc2ccccc2n1CC(N1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1606 |
| logD: | 5.1544 |
| logSw: | -5.1892 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 34.374 |
| InChI Key: | AKCVIOVBUMOQLU-UHFFFAOYSA-N |