4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-N-phenylbenzamide

Chemical Structure Depiction of
4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-N-phenylbenzamide
Available: 70 mg
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mg
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Compound characteristics

Compound ID: 3448-2376
Compound Name: 4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-N-phenylbenzamide
Molecular Weight: 358.4
Molecular Formula: C22 H18 N2 O3
Smiles: C1C2C=CC1C1C2C(N(C1=O)c1ccc(cc1)C(Nc1ccccc1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.2419
logD: 2.2418
logSw: -2.7872
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.816
InChI Key: VLVGQOXLFOCCMK-UHFFFAOYSA-N
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