2-({4-[4-(benzenesulfonyl)piperazine-1-carbonyl]cyclohexyl}methyl)-2,3-dihydro-1H-isoindol-1-one

Chemical Structure Depiction of
2-({4-[4-(benzenesulfonyl)piperazine-1-carbonyl]cyclohexyl}methyl)-2,3-dihydro-1H-isoindol-1-one
Available: 36 mg
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mg
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Compound characteristics

Compound ID: D757-0204
Compound Name: 2-({4-[4-(benzenesulfonyl)piperazine-1-carbonyl]cyclohexyl}methyl)-2,3-dihydro-1H-isoindol-1-one
Molecular Weight: 481.61
Molecular Formula: C26 H31 N3 O4 S
Smiles: C1C[C@@H](CC[C@H]1CN1Cc2ccccc2C1=O)C(N1CCN(CC1)S(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.3899
logD: 3.3899
logSw: -3.759
Hydrogen bond acceptors count: 9
Polar surface area: 65.244
InChI Key: YCVIMOYGVXHIEX-UHFFFAOYSA-N
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