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

Chemical Structure Depiction of
[1-(ethanesulfonyl)-2,3-dihydro-1H-indol-5-yl](4-phenylpiperazin-1-yl)methanone
Available: 134 mg
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mg
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Compound characteristics

Compound ID: D348-0109
Compound Name: [1-(ethanesulfonyl)-2,3-dihydro-1H-indol-5-yl](4-phenylpiperazin-1-yl)methanone
Molecular Weight: 399.51
Molecular Formula: C21 H25 N3 O3 S
Smiles: CCS(N1CCc2cc(ccc12)C(N1CCN(CC1)c1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.2772
logD: 2.2772
logSw: -2.7841
Hydrogen bond acceptors count: 6
Polar surface area: 51.831
InChI Key: OARGIUKGPZATPV-UHFFFAOYSA-N
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