1-(2,3-dihydro-1H-indol-1-yl)-2-(4-methylphenyl)ethan-1-one

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-(4-methylphenyl)ethan-1-one
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-7823
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-(4-methylphenyl)ethan-1-one
Molecular Weight: 251.33
Molecular Formula: C17 H17 N O
Smiles: Cc1ccc(CC(N2CCc3ccccc23)=O)cc1
Stereo: ACHIRAL
logP: 3.8457
logD: 3.8457
logSw: -3.9272
Hydrogen bond acceptors count: 2
Polar surface area: 15.3898
InChI Key: ZLFKXWBMAZHFHG-UHFFFAOYSA-N
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