3-(4-methyl-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)-N-phenyl-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
3-(4-methyl-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)-N-phenyl-N-(prop-2-en-1-yl)benzamide
3-(4-methyl-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)-N-phenyl-N-(prop-2-en-1-yl)benzamide
Compound characteristics
Compound ID: | K655-0046 |
Compound Name: | 3-(4-methyl-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)-N-phenyl-N-(prop-2-en-1-yl)benzamide |
Molecular Weight: | 400.48 |
Molecular Formula: | C25 H24 N2 O3 |
Smiles: | CC1C=CCC2C1C(N(C2=O)c1cccc(c1)C(N(CC=C)c1ccccc1)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.1169 |
logD: | 3.1169 |
logSw: | -3.3806 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 44.673 |
InChI Key: | OWIRVDYTDOCNAH-UHFFFAOYSA-N |