2-[4-(propan-2-yl)phenyl]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-[4-(propan-2-yl)phenyl]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 8012-0276
Compound Name: 2-[4-(propan-2-yl)phenyl]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Molecular Weight: 281.35
Molecular Formula: C18 H19 N O2
Smiles: CC(C)c1ccc(cc1)N1C(C2C3CC(C=C3)C2C1=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.9408
logD: 2.9408
logSw: -3.2573
Hydrogen bond acceptors count: 4
Polar surface area: 29.7245
InChI Key: KBLSZYXPUPVRTE-UHFFFAOYSA-N
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