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 |