4,7-diphenyl-2-(prop-2-en-1-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
4,7-diphenyl-2-(prop-2-en-1-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8007-0752
Compound Name: 4,7-diphenyl-2-(prop-2-en-1-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
Molecular Weight: 343.42
Molecular Formula: C23 H21 N O2
Smiles: C=CCN1C(C2C(C=CC(C2C1=O)c1ccccc1)c1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.7968
logD: 3.7968
logSw: -4.2392
Hydrogen bond acceptors count: 4
Polar surface area: 29.3903
InChI Key: HFSDCGQZBRMPPA-UHFFFAOYSA-N
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