2-{1-[4-(4-chlorophenyl)piperazin-1-yl]-4-(methanesulfonyl)-1-oxobutan-2-yl}-2,3-dihydro-1H-isoindol-1-one

Chemical Structure Depiction of
2-{1-[4-(4-chlorophenyl)piperazin-1-yl]-4-(methanesulfonyl)-1-oxobutan-2-yl}-2,3-dihydro-1H-isoindol-1-one
Available: 11 mg
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mg
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Compound characteristics

Compound ID: E612-1065
Compound Name: 2-{1-[4-(4-chlorophenyl)piperazin-1-yl]-4-(methanesulfonyl)-1-oxobutan-2-yl}-2,3-dihydro-1H-isoindol-1-one
Molecular Weight: 475.99
Molecular Formula: C23 H26 Cl N3 O4 S
Smiles: CS(CCC(C(N1CCN(CC1)c1ccc(cc1)[Cl])=O)N1Cc2ccccc2C1=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.1671
logD: 2.1671
logSw: -3.0671
Hydrogen bond acceptors count: 8
Polar surface area: 65.169
InChI Key: HAKQREQKMCSRCA-NRFANRHFSA-N
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