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

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-3,3-dimethylbutan-1-one
Available: 40 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-4482
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-3,3-dimethylbutan-1-one
Molecular Weight: 217.31
Molecular Formula: C14 H19 N O
Smiles: CC(C)(C)CC(N1CCc2ccccc12)=O
Stereo: ACHIRAL
logP: 3.6197
logD: 3.6197
logSw: -3.5772
Hydrogen bond acceptors count: 2
Polar surface area: 15.6614
InChI Key: KICOCXKHHDMSPS-UHFFFAOYSA-N
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