N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzamide

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzamide
Available: 197 mg
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mg
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Compound characteristics

Compound ID: K655-0089
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzamide
Molecular Weight: 390.48
Molecular Formula: C24 H26 N2 O3
Smiles: C1CCC(CCNC(c2cccc(c2)N2C(C3C4CC(C=C4)C3C2=O)=O)=O)=CC1
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.5177
logD: 2.5177
logSw: -2.8587
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.172
InChI Key: PVUQIHKFFIJRCE-UHFFFAOYSA-N
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