[1-(methanesulfonyl)-2,3-dihydro-1H-indol-5-yl](4-phenylpiperazin-1-yl)methanone

Chemical Structure Depiction of
[1-(methanesulfonyl)-2,3-dihydro-1H-indol-5-yl](4-phenylpiperazin-1-yl)methanone
Available: 107 mg
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mg
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Compound characteristics

Compound ID: D256-0105
Compound Name: [1-(methanesulfonyl)-2,3-dihydro-1H-indol-5-yl](4-phenylpiperazin-1-yl)methanone
Molecular Weight: 385.48
Molecular Formula: C20 H23 N3 O3 S
Smiles: CS(N1CCc2cc(ccc12)C(N1CCN(CC1)c1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.9572
logD: 1.9572
logSw: -2.6917
Hydrogen bond acceptors count: 6
Polar surface area: 51.429
InChI Key: VGBQVABVPSMYIS-UHFFFAOYSA-N
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