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

Chemical Structure Depiction of
2-(4-methoxyphenyl)-2-oxoethyl 2-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)benzoate
Available: 14 mg
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mg
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Compound characteristics

Compound ID: C088-0006
Compound Name: 2-(4-methoxyphenyl)-2-oxoethyl 2-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)benzoate
Molecular Weight: 457.48
Molecular Formula: C27 H23 N O6
Smiles: COc1ccc(cc1)C(COC(c1ccccc1N1C(C2C3C=CC(C4CC34)C2C1=O)=O)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.8814
logD: 2.8814
logSw: -3.6136
Hydrogen bond acceptors count: 10
Polar surface area: 70.592
InChI Key: NKCLRHVYLNYHIA-UHFFFAOYSA-N
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