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[1-(benzenesulfonyl)-2,3-dihydro-1H-indol-6-yl](4-methylpiperazin-1-yl)methanone

Chemical Structure Depiction of
[1-(benzenesulfonyl)-2,3-dihydro-1H-indol-6-yl](4-methylpiperazin-1-yl)methanone
Available: 8 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: P094-1781
Compound Name: [1-(benzenesulfonyl)-2,3-dihydro-1H-indol-6-yl](4-methylpiperazin-1-yl)methanone
Molecular Weight: 385.48
Molecular Formula: C20 H23 N3 O3 S
Smiles: CN1CCN(CC1)C(c1ccc2CCN(c2c1)S(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.5584
logD: 1.4277
logSw: -2.48
Hydrogen bond acceptors count: 7
Polar surface area: 51.882
InChI Key: HXHQMPQATVVZLJ-UHFFFAOYSA-N
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