1-{4-[4-(8-chloro-7-methoxythieno[2,3-b]quinoline-2-carbonyl)piperazin-1-yl]phenyl}ethan-1-one
Chemical Structure Depiction of
1-{4-[4-(8-chloro-7-methoxythieno[2,3-b]quinoline-2-carbonyl)piperazin-1-yl]phenyl}ethan-1-one
1-{4-[4-(8-chloro-7-methoxythieno[2,3-b]quinoline-2-carbonyl)piperazin-1-yl]phenyl}ethan-1-one
Compound characteristics
| Compound ID: | G586-0532 |
| Compound Name: | 1-{4-[4-(8-chloro-7-methoxythieno[2,3-b]quinoline-2-carbonyl)piperazin-1-yl]phenyl}ethan-1-one |
| Molecular Weight: | 479.98 |
| Molecular Formula: | C25 H22 Cl N3 O3 S |
| Smiles: | CC(c1ccc(cc1)N1CCN(CC1)C(c1cc2cc3ccc(c(c3nc2s1)[Cl])OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1615 |
| logD: | 5.1613 |
| logSw: | -5.8418 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 51.81 |
| InChI Key: | XVQUHWUICNWBBJ-UHFFFAOYSA-N |