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

Chemical Structure Depiction of
[1-(benzenesulfonyl)-2,3-dihydro-1H-indol-5-yl][4-(2-fluorophenyl)piperazin-1-yl]methanone
Available: 104 mg
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mg
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Compound characteristics

Compound ID: D256-0253
Compound Name: [1-(benzenesulfonyl)-2,3-dihydro-1H-indol-5-yl][4-(2-fluorophenyl)piperazin-1-yl]methanone
Molecular Weight: 465.55
Molecular Formula: C25 H24 F N3 O3 S
Smiles: C1CN(c2ccc(cc12)C(N1CCN(CC1)c1ccccc1F)=O)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 3.5873
logD: 3.5873
logSw: -3.9814
Hydrogen bond acceptors count: 6
Polar surface area: 51.364
InChI Key: JXOQQBWXWPONNS-UHFFFAOYSA-N
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