(2,3-dihydro-1H-indol-1-yl)[2-(propane-1-sulfonyl)phenyl]methanone

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)[2-(propane-1-sulfonyl)phenyl]methanone
Available: 92 mg
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mg
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Compound characteristics

Compound ID: Y031-6081
Compound Name: (2,3-dihydro-1H-indol-1-yl)[2-(propane-1-sulfonyl)phenyl]methanone
Molecular Weight: 329.42
Molecular Formula: C18 H19 N O3 S
Smiles: CCCS(c1ccccc1C(N1CCc2ccccc12)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.2554
logD: 3.2554
logSw: -3.6783
Hydrogen bond acceptors count: 6
Polar surface area: 44.953
InChI Key: KALNIXRCIVTJLY-UHFFFAOYSA-N
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