1-(2-methyl-2,3-dihydro-1H-indol-1-yl)-2-(phenylmethanesulfonyl)ethan-1-one

Chemical Structure Depiction of
1-(2-methyl-2,3-dihydro-1H-indol-1-yl)-2-(phenylmethanesulfonyl)ethan-1-one
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: Y031-3395
Compound Name: 1-(2-methyl-2,3-dihydro-1H-indol-1-yl)-2-(phenylmethanesulfonyl)ethan-1-one
Molecular Weight: 329.42
Molecular Formula: C18 H19 N O3 S
Smiles: CC1Cc2ccccc2N1C(CS(Cc1ccccc1)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.1966
logD: 2.1966
logSw: -2.5044
Hydrogen bond acceptors count: 6
Polar surface area: 42.629
InChI Key: NNZBFOVXNFDMTG-AWEZNQCLSA-N
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