ethyl 4-(4-chlorothieno[3,2-c]quinoline-2-carbonyl)piperazine-1-carboxylate

Chemical Structure Depiction of
ethyl 4-(4-chlorothieno[3,2-c]quinoline-2-carbonyl)piperazine-1-carboxylate
Available: 87 mg
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mg
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Compound characteristics

Compound ID: C593-0070
Compound Name: ethyl 4-(4-chlorothieno[3,2-c]quinoline-2-carbonyl)piperazine-1-carboxylate
Molecular Weight: 403.89
Molecular Formula: C19 H18 Cl N3 O3 S
Smiles: CCOC(N1CCN(CC1)C(c1cc2c(nc3ccccc3c2s1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 4.1187
logD: 4.1187
logSw: -4.38
Hydrogen bond acceptors count: 6
Polar surface area: 49.382
InChI Key: DVXNSYBCVPSOCW-UHFFFAOYSA-N
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