(2,3-dihydro-1H-indol-1-yl)(3-methylphenyl)methanone

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)(3-methylphenyl)methanone
Available: 78 mg
Amount:
mg
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Compound characteristics

Compound ID: C800-1096
Compound Name: (2,3-dihydro-1H-indol-1-yl)(3-methylphenyl)methanone
Molecular Weight: 237.3
Molecular Formula: C16 H15 N O
Smiles: Cc1cccc(c1)C(N1CCc2ccccc12)=O
Stereo: ACHIRAL
logP: 3.334
logD: 3.334
logSw: -3.5433
Hydrogen bond acceptors count: 2
Polar surface area: 15.9172
InChI Key: PJVLOZBKSVYKMD-UHFFFAOYSA-N
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