2-benzyl-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-benzyl-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 3406-0105
Compound Name: 2-benzyl-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
Molecular Weight: 267.33
Molecular Formula: C17 H17 N O2
Smiles: C1CC2C=CC1C1C2C(N(Cc2ccccc2)C1=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.4057
logD: 2.4057
logSw: -2.5018
Hydrogen bond acceptors count: 4
Polar surface area: 29.604
InChI Key: MDWIXJFSEIBSKG-UHFFFAOYSA-N
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