2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-3-phenyl-N-(1,3-thiazol-2-yl)propanamide
Chemical Structure Depiction of
2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-3-phenyl-N-(1,3-thiazol-2-yl)propanamide
2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-3-phenyl-N-(1,3-thiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | D027-0052 |
| Compound Name: | 2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-3-phenyl-N-(1,3-thiazol-2-yl)propanamide |
| Molecular Weight: | 393.46 |
| Molecular Formula: | C21 H19 N3 O3 S |
| Smiles: | C1C2C=CC1C1C2C(N(C(Cc2ccccc2)C(Nc2nccs2)=O)C1=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.5265 |
| logD: | 2.5206 |
| logSw: | -2.8704 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.831 |
| InChI Key: | YQDPBWXVMUNMDG-UHFFFAOYSA-N |