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

Chemical Structure Depiction of
2-[4-(2-methylphenoxy)phenyl]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Available: 223 mg
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mg
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Compound characteristics

Compound ID: 3668-0030
Compound Name: 2-[4-(2-methylphenoxy)phenyl]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Molecular Weight: 345.4
Molecular Formula: C22 H19 N O3
Smiles: Cc1ccccc1Oc1ccc(cc1)N1C(C2C3CC(C=C3)C2C1=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.3487
logD: 3.3487
logSw: -3.7817
Hydrogen bond acceptors count: 5
Polar surface area: 36.559
InChI Key: WTGAUOGKNHJVTI-UHFFFAOYSA-N
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