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

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

Compound ID: 8003-3956
Compound Name: 3-bromo-N-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)benzamide
Molecular Weight: 387.23
Molecular Formula: C18 H15 Br N2 O3
Smiles: C1C2C1C1C=CC2C2C1C(N(C2=O)NC(c1cccc(c1)[Br])=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.8992
logD: 1.7788
logSw: -2.4562
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.257
InChI Key: IYWDNVOMIGEONH-UHFFFAOYSA-N
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