[1-(benzenesulfonyl)-2,3-dihydro-1H-indol-5-yl][4-(4-methoxyphenyl)piperazin-1-yl]methanone

Chemical Structure Depiction of
[1-(benzenesulfonyl)-2,3-dihydro-1H-indol-5-yl][4-(4-methoxyphenyl)piperazin-1-yl]methanone
Available: 48 mg
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mg
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Compound characteristics

Compound ID: D256-0258
Compound Name: [1-(benzenesulfonyl)-2,3-dihydro-1H-indol-5-yl][4-(4-methoxyphenyl)piperazin-1-yl]methanone
Molecular Weight: 477.58
Molecular Formula: C26 H27 N3 O4 S
Smiles: COc1ccc(cc1)N1CCN(CC1)C(c1ccc2c(CCN2S(c2ccccc2)(=O)=O)c1)=O
Stereo: ACHIRAL
logP: 3.5127
logD: 3.5127
logSw: -3.9667
Hydrogen bond acceptors count: 7
Polar surface area: 59.209
InChI Key: AOCAUJGDGSDZMD-UHFFFAOYSA-N
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