(4-chlorothieno[3,2-c]quinolin-2-yl)(4-phenylpiperazin-1-yl)methanone
Chemical Structure Depiction of
(4-chlorothieno[3,2-c]quinolin-2-yl)(4-phenylpiperazin-1-yl)methanone
(4-chlorothieno[3,2-c]quinolin-2-yl)(4-phenylpiperazin-1-yl)methanone
Compound characteristics
| Compound ID: | C593-0047 |
| Compound Name: | (4-chlorothieno[3,2-c]quinolin-2-yl)(4-phenylpiperazin-1-yl)methanone |
| Molecular Weight: | 407.92 |
| Molecular Formula: | C22 H18 Cl N3 O S |
| Smiles: | C1CN(CCN1C(c1cc2c(nc3ccccc3c2s1)[Cl])=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.2163 |
| logD: | 5.2162 |
| logSw: | -5.7651 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 29.862 |
| InChI Key: | MBYUIBUIHCNEOP-UHFFFAOYSA-N |