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

Chemical Structure Depiction of
1-(2-methyl-2,3-dihydro-1H-indol-1-yl)-2-(2-methylphenyl)ethan-1-one
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: Y206-4372
Compound Name: 1-(2-methyl-2,3-dihydro-1H-indol-1-yl)-2-(2-methylphenyl)ethan-1-one
Molecular Weight: 265.35
Molecular Formula: C18 H19 N O
Smiles: CC1Cc2ccccc2N1C(Cc1ccccc1C)=O
Stereo: RACEMIC MIXTURE
logP: 4.2005
logD: 4.2005
logSw: -4.3088
Hydrogen bond acceptors count: 2
Polar surface area: 14.3287
InChI Key: KRMVBIPISPQXMF-AWEZNQCLSA-N
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