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

Chemical Structure Depiction of
2-[4-(4-chlorophenyl)piperazine-1-carbonyl]-5-ethylthieno[3,2-c]quinolin-4(5H)-one
Available: 52 mg
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mg
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Compound characteristics

Compound ID: C593-0876
Compound Name: 2-[4-(4-chlorophenyl)piperazine-1-carbonyl]-5-ethylthieno[3,2-c]quinolin-4(5H)-one
Molecular Weight: 451.97
Molecular Formula: C24 H22 Cl N3 O2 S
Smiles: CCN1C(c2cc(C(N3CCN(CC3)c3ccc(cc3)[Cl])=O)sc2c2ccccc12)=O
Stereo: ACHIRAL
logP: 4.956
logD: 4.956
logSw: -4.9156
Hydrogen bond acceptors count: 4
Polar surface area: 35.993
InChI Key: VJTDJSXILORYCM-UHFFFAOYSA-N
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