2-(2-{[2-(4-chlorophenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)-1-(4-methylpiperidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-(2-{[2-(4-chlorophenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)-1-(4-methylpiperidin-1-yl)ethan-1-one
2-(2-{[2-(4-chlorophenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)-1-(4-methylpiperidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | D510-2213 |
| Compound Name: | 2-(2-{[2-(4-chlorophenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)-1-(4-methylpiperidin-1-yl)ethan-1-one |
| Molecular Weight: | 443.99 |
| Molecular Formula: | C23 H26 Cl N3 O2 S |
| Smiles: | CC1CCN(CC1)C(Cn1c2ccccc2nc1SCCOc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.1347 |
| logD: | 5.1285 |
| logSw: | -5.5304 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 34.288 |
| InChI Key: | DYAKEOSAVUKZME-UHFFFAOYSA-N |