(8-chloro-7-methoxythieno[2,3-b]quinolin-2-yl)(4-methylpiperazin-1-yl)methanone
Chemical Structure Depiction of
(8-chloro-7-methoxythieno[2,3-b]quinolin-2-yl)(4-methylpiperazin-1-yl)methanone
(8-chloro-7-methoxythieno[2,3-b]quinolin-2-yl)(4-methylpiperazin-1-yl)methanone
Compound characteristics
Compound ID: | G586-0420 |
Compound Name: | (8-chloro-7-methoxythieno[2,3-b]quinolin-2-yl)(4-methylpiperazin-1-yl)methanone |
Molecular Weight: | 375.88 |
Molecular Formula: | C18 H18 Cl N3 O2 S |
Smiles: | CN1CCN(CC1)C(c1cc2cc3ccc(c(c3nc2s1)[Cl])OC)=O |
Stereo: | ACHIRAL |
logP: | 3.6806 |
logD: | 3.5549 |
logSw: | -4.4595 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 38.2 |
InChI Key: | VOQQISKBJWRJLC-UHFFFAOYSA-N |