(4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Chemical Structure Depiction of
(4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)[4-(2-methoxyphenyl)piperazin-1-yl]methanone
Available: 238 mg
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mg
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Compound characteristics

Compound ID: C618-0037
Compound Name: (4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)[4-(2-methoxyphenyl)piperazin-1-yl]methanone
Molecular Weight: 451.97
Molecular Formula: C24 H22 Cl N3 O2 S
Smiles: Cc1ccc2c(c1)c1c(cc(C(N3CCN(CC3)c3ccccc3OC)=O)s1)c(n2)[Cl]
Stereo: ACHIRAL
logP: 5.7867
logD: 5.7867
logSw: -5.9089
Hydrogen bond acceptors count: 4
Polar surface area: 37.192
InChI Key: JWSJAGCYZSRALJ-UHFFFAOYSA-N
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