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

Chemical Structure Depiction of
2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)propanamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: 8013-0438
Compound Name: 2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)propanamide
Molecular Weight: 234.25
Molecular Formula: C12 H14 N2 O3
Smiles: CC(C(N)=O)N1C(C2C3CC(C=C3)C2C1=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: -0.7281
logD: -0.7281
logSw: -0.2019
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.007
InChI Key: XBMDEDDVYZJNRU-UHFFFAOYSA-N
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