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
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
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 |