2-[4-(4-chlorophenyl)piperazine-1-carbonyl]-8-methylthieno[3,2-c]quinolin-4(5H)-one

Chemical Structure Depiction of
2-[4-(4-chlorophenyl)piperazine-1-carbonyl]-8-methylthieno[3,2-c]quinolin-4(5H)-one
Available: 196 mg
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mg
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Compound characteristics

Compound ID: C734-0177
Compound Name: 2-[4-(4-chlorophenyl)piperazine-1-carbonyl]-8-methylthieno[3,2-c]quinolin-4(5H)-one
Molecular Weight: 437.95
Molecular Formula: C23 H20 Cl N3 O2 S
Smiles: Cc1ccc2c(c1)c1c(cc(C(N3CCN(CC3)c3ccc(cc3)[Cl])=O)s1)C(N2)=O
Stereo: ACHIRAL
logP: 5.0299
logD: 5.0299
logSw: -4.9775
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 45.771
InChI Key: DSDBQNBZMIXPDV-UHFFFAOYSA-N
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