(8-chloro-7-methoxythieno[2,3-b]quinolin-2-yl)[4-(2,4-dimethylphenyl)piperazin-1-yl]methanone

Chemical Structure Depiction of
(8-chloro-7-methoxythieno[2,3-b]quinolin-2-yl)[4-(2,4-dimethylphenyl)piperazin-1-yl]methanone
Available: 19 mg
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mg
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Compound characteristics

Compound ID: G586-0600
Compound Name: (8-chloro-7-methoxythieno[2,3-b]quinolin-2-yl)[4-(2,4-dimethylphenyl)piperazin-1-yl]methanone
Molecular Weight: 466
Molecular Formula: C25 H24 Cl N3 O2 S
Smiles: Cc1ccc(c(C)c1)N1CCN(CC1)C(c1cc2cc3ccc(c(c3nc2s1)[Cl])OC)=O
Stereo: ACHIRAL
logP: 6.8356
logD: 6.8354
logSw: -6.5585
Hydrogen bond acceptors count: 4
Polar surface area: 37.682
InChI Key: BNAPGXLDFRNEOV-UHFFFAOYSA-N
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