1-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-3,4-dihydroquinolin-2(1H)-one

Chemical Structure Depiction of
1-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-3,4-dihydroquinolin-2(1H)-one
Available: 9 mg
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mg
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Compound characteristics

Compound ID: E245-1402
Compound Name: 1-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-3,4-dihydroquinolin-2(1H)-one
Molecular Weight: 383.88
Molecular Formula: C21 H22 Cl N3 O2
Smiles: C1Cc2ccccc2N(CC(N2CCN(CC2)c2cccc(c2)[Cl])=O)C1=O
Stereo: ACHIRAL
logP: 3.488
logD: 3.488
logSw: -3.6438
Hydrogen bond acceptors count: 4
Polar surface area: 35.272
InChI Key: UTSIPMCHTGIORO-UHFFFAOYSA-N
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