2-(2-methylbutan-2-yl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-(2-methylbutan-2-yl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y203-0043
Compound Name: 2-(2-methylbutan-2-yl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Molecular Weight: 233.31
Molecular Formula: C14 H19 N O2
Smiles: CCC(C)(C)N1C(C2C3CC(C=C3)C2C1=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.5107
logD: 1.5107
logSw: -1.4089
Hydrogen bond acceptors count: 4
Polar surface area: 30.2758
InChI Key: PSSYGTQQQRFZJS-UHFFFAOYSA-N
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