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

Chemical Structure Depiction of
(8-chloro-7-methoxythieno[2,3-b]quinolin-2-yl)[4-(3-methoxyphenyl)piperazin-1-yl]methanone
Available: 137 mg
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mg
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Compound characteristics

Compound ID: G586-0597
Compound Name: (8-chloro-7-methoxythieno[2,3-b]quinolin-2-yl)[4-(3-methoxyphenyl)piperazin-1-yl]methanone
Molecular Weight: 467.97
Molecular Formula: C24 H22 Cl N3 O3 S
Smiles: COc1cccc(c1)N1CCN(CC1)C(c1cc2cc3ccc(c(c3nc2s1)[Cl])OC)=O
Stereo: ACHIRAL
logP: 5.6059
logD: 5.6056
logSw: -6.062
Hydrogen bond acceptors count: 5
Polar surface area: 45.527
InChI Key: VLAPJNQRFMUGTL-UHFFFAOYSA-N
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