(4-chlorothieno[3,2-c]quinolin-2-yl)(4-methylpiperazin-1-yl)methanone
Chemical Structure Depiction of
(4-chlorothieno[3,2-c]quinolin-2-yl)(4-methylpiperazin-1-yl)methanone
(4-chlorothieno[3,2-c]quinolin-2-yl)(4-methylpiperazin-1-yl)methanone
Compound characteristics
| Compound ID: | C593-0038 |
| Compound Name: | (4-chlorothieno[3,2-c]quinolin-2-yl)(4-methylpiperazin-1-yl)methanone |
| Molecular Weight: | 345.85 |
| Molecular Formula: | C17 H16 Cl N3 O S |
| Smiles: | CN1CCN(CC1)C(c1cc2c(nc3ccccc3c2s1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.399 |
| logD: | 3.2733 |
| logSw: | -3.8429 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 30.0783 |
| InChI Key: | RNDPYFAANUCMNX-UHFFFAOYSA-N |