(4-chlorothieno[3,2-c]quinolin-2-yl)[3-methyl-4-(4-methylphenyl)piperazin-1-yl]methanone
Chemical Structure Depiction of
(4-chlorothieno[3,2-c]quinolin-2-yl)[3-methyl-4-(4-methylphenyl)piperazin-1-yl]methanone
(4-chlorothieno[3,2-c]quinolin-2-yl)[3-methyl-4-(4-methylphenyl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | C593-0093 |
| Compound Name: | (4-chlorothieno[3,2-c]quinolin-2-yl)[3-methyl-4-(4-methylphenyl)piperazin-1-yl]methanone |
| Molecular Weight: | 435.97 |
| Molecular Formula: | C24 H22 Cl N3 O S |
| Smiles: | CC1CN(CCN1c1ccc(C)cc1)C(c1cc2c(nc3ccccc3c2s1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.9542 |
| logD: | 5.9541 |
| logSw: | -6.0764 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 29.0803 |
| InChI Key: | JXEHPUXKQQIFDM-INIZCTEOSA-N |