2-(1-oxo-1-phenylpropan-2-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-(1-oxo-1-phenylpropan-2-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-8823
Compound Name: 2-(1-oxo-1-phenylpropan-2-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
Molecular Weight: 283.32
Molecular Formula: C17 H17 N O3
Smiles: CC(C(c1ccccc1)=O)N1C(C2CC=CCC2C1=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.1605
logD: 2.1605
logSw: -2.5515
Hydrogen bond acceptors count: 6
Polar surface area: 42.763
InChI Key: PYCJEWJDGFFTPO-UHFFFAOYSA-N
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