[4-(3-chlorophenyl)piperazin-1-yl](6-methoxythieno[2,3-b]quinolin-2-yl)methanone

Chemical Structure Depiction of
[4-(3-chlorophenyl)piperazin-1-yl](6-methoxythieno[2,3-b]quinolin-2-yl)methanone
Available: 3 mg
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mg
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Compound characteristics

Compound ID: C303-0514
Compound Name: [4-(3-chlorophenyl)piperazin-1-yl](6-methoxythieno[2,3-b]quinolin-2-yl)methanone
Molecular Weight: 437.95
Molecular Formula: C23 H20 Cl N3 O2 S
Smiles: COc1ccc2c(c1)cc1cc(C(N3CCN(CC3)c3cccc(c3)[Cl])=O)sc1n2
Stereo: ACHIRAL
logP: 5.5427
logD: 5.5105
logSw: -5.9601
Hydrogen bond acceptors count: 4
Polar surface area: 37.126
InChI Key: QHZHLAMMWMFLHB-UHFFFAOYSA-N
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