2-(3-acetylphenyl)-4,7-diphenyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-(3-acetylphenyl)-4,7-diphenyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 4644-0010
Compound Name: 2-(3-acetylphenyl)-4,7-diphenyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
Molecular Weight: 421.5
Molecular Formula: C28 H23 N O3
Smiles: CC(c1cccc(c1)N1C(C2C(C=CC(C2C1=O)c1ccccc1)c1ccccc1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.9952
logD: 3.9952
logSw: -4.3076
Hydrogen bond acceptors count: 6
Polar surface area: 42.356
InChI Key: ZRLFIXJRKNCCHY-UHFFFAOYSA-N
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