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

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

Compound ID: Y206-2920
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-(3-methylphenyl)ethan-1-one
Molecular Weight: 251.33
Molecular Formula: C17 H17 N O
Smiles: Cc1cccc(CC(N2CCc3ccccc23)=O)c1
Stereo: ACHIRAL
logP: 4.1144
logD: 4.1144
logSw: -4.3187
Hydrogen bond acceptors count: 2
Polar surface area: 15.3898
InChI Key: GHVADVOBYYGRBC-UHFFFAOYSA-N
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