2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-N-[4-(propan-2-yl)phenyl]acetamide

Chemical Structure Depiction of
2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-N-[4-(propan-2-yl)phenyl]acetamide
Available: 223 mg
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mg
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Compound characteristics

Compound ID: C082-0031
Compound Name: 2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-N-[4-(propan-2-yl)phenyl]acetamide
Molecular Weight: 338.4
Molecular Formula: C20 H22 N2 O3
Smiles: CC(C)c1ccc(cc1)NC(CN1C(C2C3CC(C=C3)C2C1=O)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.7832
logD: 2.7832
logSw: -3.2624
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.485
InChI Key: CGSQNNKHROJAOX-UHFFFAOYSA-N
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