(4-chlorothieno[3,2-c]quinolin-2-yl){4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}methanone

Chemical Structure Depiction of
(4-chlorothieno[3,2-c]quinolin-2-yl){4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}methanone
Available: 390 mg
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mg
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Compound characteristics

Compound ID: C593-0169
Compound Name: (4-chlorothieno[3,2-c]quinolin-2-yl){4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}methanone
Molecular Weight: 475.92
Molecular Formula: C23 H17 Cl F3 N3 O S
Smiles: C1CN(CCN1C(c1cc2c(nc3ccccc3c2s1)[Cl])=O)c1cccc(c1)C(F)(F)F
Stereo: ACHIRAL
logP: 6.017
logD: 6.017
logSw: -6.4378
Hydrogen bond acceptors count: 3
Polar surface area: 29.862
InChI Key: BOQVGJHGNBRJML-UHFFFAOYSA-N
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