(4-benzylpiperazin-1-yl)(4-chlorothieno[3,2-c]quinolin-2-yl)methanone
Chemical Structure Depiction of
(4-benzylpiperazin-1-yl)(4-chlorothieno[3,2-c]quinolin-2-yl)methanone
(4-benzylpiperazin-1-yl)(4-chlorothieno[3,2-c]quinolin-2-yl)methanone
Compound characteristics
| Compound ID: | C593-0076 |
| Compound Name: | (4-benzylpiperazin-1-yl)(4-chlorothieno[3,2-c]quinolin-2-yl)methanone |
| Molecular Weight: | 421.95 |
| Molecular Formula: | C23 H20 Cl N3 O S |
| Smiles: | C1CN(CCN1Cc1ccccc1)C(c1cc2c(nc3ccccc3c2s1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.8973 |
| logD: | 4.8825 |
| logSw: | -5.0138 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 30.1421 |
| InChI Key: | KGTZNQREYYWDNJ-UHFFFAOYSA-N |