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

Chemical Structure Depiction of
[1-(ethanesulfonyl)-2,3-dihydro-1H-indol-5-yl][4-(4-methoxyphenyl)piperazin-1-yl]methanone
Available: 189 mg
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mg
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Compound characteristics

Compound ID: D348-0111
Compound Name: [1-(ethanesulfonyl)-2,3-dihydro-1H-indol-5-yl][4-(4-methoxyphenyl)piperazin-1-yl]methanone
Molecular Weight: 429.54
Molecular Formula: C22 H27 N3 O4 S
Smiles: CCS(N1CCc2cc(ccc12)C(N1CCN(CC1)c1ccc(cc1)OC)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.3811
logD: 2.3811
logSw: -2.8591
Hydrogen bond acceptors count: 7
Polar surface area: 59.375
InChI Key: UCIGLWCUBKYIJG-UHFFFAOYSA-N
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