(4-chlorothieno[3,2-c]quinolin-2-yl)(4-cyclohexylpiperazin-1-yl)methanone
Chemical Structure Depiction of
(4-chlorothieno[3,2-c]quinolin-2-yl)(4-cyclohexylpiperazin-1-yl)methanone
(4-chlorothieno[3,2-c]quinolin-2-yl)(4-cyclohexylpiperazin-1-yl)methanone
Compound characteristics
| Compound ID: | C593-0173 |
| Compound Name: | (4-chlorothieno[3,2-c]quinolin-2-yl)(4-cyclohexylpiperazin-1-yl)methanone |
| Molecular Weight: | 413.97 |
| Molecular Formula: | C22 H24 Cl N3 O S |
| Smiles: | C1CCC(CC1)N1CCN(CC1)C(c1cc2c(nc3ccccc3c2s1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.2381 |
| logD: | 5.0817 |
| logSw: | -5.7199 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 29.6951 |
| InChI Key: | BYEQPGLBYBUJRJ-UHFFFAOYSA-N |