ethyl 4-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)benzoate

Chemical Structure Depiction of
ethyl 4-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)benzoate
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 3970-1081
Compound Name: ethyl 4-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)benzoate
Molecular Weight: 337.37
Molecular Formula: C20 H19 N O4
Smiles: CCOC(c1ccc(cc1)N1C(C2C3C=CC(C4CC34)C2C1=O)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.4209
logD: 2.4209
logSw: -2.4668
Hydrogen bond acceptors count: 7
Polar surface area: 49.998
InChI Key: ZNPXWDXMSLKEEV-UHFFFAOYSA-N
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