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

Chemical Structure Depiction of
N-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)-4-methylbenzamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8002-6867
Compound Name: N-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)-4-methylbenzamide
Molecular Weight: 322.36
Molecular Formula: C19 H18 N2 O3
Smiles: Cc1ccc(cc1)C(NN1C(C2C3C=CC(C4CC34)C2C1=O)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.4737
logD: 1.4521
logSw: -2.0264
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.257
InChI Key: WRNZHKUBWSDTRF-UHFFFAOYSA-N
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