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

Chemical Structure Depiction of
2-[4-(propan-2-yl)phenyl]-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
Available: 48 mg
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mg
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$83.09
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Compound characteristics

Compound ID: 3406-0101
Compound Name: 2-[4-(propan-2-yl)phenyl]-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
Molecular Weight: 295.38
Molecular Formula: C19 H21 N O2
Smiles: CC(C)c1ccc(cc1)N1C(C2C3CCC(C=C3)C2C1=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.3074
logD: 3.3074
logSw: -3.5711
Hydrogen bond acceptors count: 4
Polar surface area: 28.9926
InChI Key: OJCCLXSLFFUQLD-UHFFFAOYSA-N
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