N-(4-bromo-2-methylphenyl)-2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)acetamide
Chemical Structure Depiction of
N-(4-bromo-2-methylphenyl)-2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)acetamide
N-(4-bromo-2-methylphenyl)-2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)acetamide
Compound characteristics
Compound ID: | K978-0158 |
Compound Name: | N-(4-bromo-2-methylphenyl)-2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)acetamide |
Molecular Weight: | 389.25 |
Molecular Formula: | C18 H17 Br N2 O3 |
Smiles: | Cc1cc(ccc1NC(CN1C(C2C3CC(C=C3)C2C1=O)=O)=O)[Br] |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.2632 |
logD: | 2.2629 |
logSw: | -2.8548 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.787 |
InChI Key: | VFVGDNHLSQXMGT-UHFFFAOYSA-N |