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

Chemical Structure Depiction of
(4-benzylpiperazin-1-yl)[1-(methanesulfonyl)-2,3-dihydro-1H-indol-5-yl]methanone
Available: 179 mg
Amount:
mg
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Compound characteristics

Compound ID: D256-0103
Compound Name: (4-benzylpiperazin-1-yl)[1-(methanesulfonyl)-2,3-dihydro-1H-indol-5-yl]methanone
Molecular Weight: 399.51
Molecular Formula: C21 H25 N3 O3 S
Smiles: CS(N1CCc2cc(ccc12)C(N1CCN(CC1)Cc1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.6383
logD: 1.6229
logSw: -2.4569
Hydrogen bond acceptors count: 7
Polar surface area: 51.709
InChI Key: UVNAKMSTZIYPRS-UHFFFAOYSA-N
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