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

Chemical Structure Depiction of
2-(2-phenylethyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Available: 40 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-1210
Compound Name: 2-(2-phenylethyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Molecular Weight: 267.33
Molecular Formula: C17 H17 N O2
Smiles: C(CN1C(C2C3CC(C=C3)C2C1=O)=O)c1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.141
logD: 2.141
logSw: -2.2841
Hydrogen bond acceptors count: 4
Polar surface area: 30.3144
InChI Key: JVJUDVYKKFBEOV-UHFFFAOYSA-N
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