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

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

Compound ID: C593-0870
Compound Name: 2-[4-(4-acetylphenyl)piperazine-1-carbonyl]-5-ethylthieno[3,2-c]quinolin-4(5H)-one
Molecular Weight: 459.57
Molecular Formula: C26 H25 N3 O3 S
Smiles: CCN1C(c2cc(C(N3CCN(CC3)c3ccc(cc3)C(C)=O)=O)sc2c2ccccc12)=O
Stereo: ACHIRAL
logP: 3.9034
logD: 3.9034
logSw: -3.9024
Hydrogen bond acceptors count: 6
Polar surface area: 49.82
InChI Key: MUDKPXUCXZUIBL-UHFFFAOYSA-N
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