ethyl [1-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)ethyl]carbamate

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

Compound ID: 5988-0092
Compound Name: ethyl [1-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)ethyl]carbamate
Molecular Weight: 278.31
Molecular Formula: C14 H18 N2 O4
Smiles: CCOC(NC(C)N1C(C2C3CC(C=C3)C2C1=O)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 0.8001
logD: 0.7997
logSw: -1.2352
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.074
InChI Key: DFULYZJELLWHNP-UHFFFAOYSA-N
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