2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-N-[4-(propan-2-yl)phenyl]acetamide
2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
Compound ID: | C082-0031 |
Compound Name: | 2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-N-[4-(propan-2-yl)phenyl]acetamide |
Molecular Weight: | 338.4 |
Molecular Formula: | C20 H22 N2 O3 |
Smiles: | CC(C)c1ccc(cc1)NC(CN1C(C2C3CC(C=C3)C2C1=O)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.7832 |
logD: | 2.7832 |
logSw: | -3.2624 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.485 |
InChI Key: | CGSQNNKHROJAOX-UHFFFAOYSA-N |