rel-(4R,7S)-2-(4-aminophenyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Chemical Structure Depiction of
rel-(4R,7S)-2-(4-aminophenyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
rel-(4R,7S)-2-(4-aminophenyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Compound characteristics
| Compound ID: | 8010-4991 |
| Compound Name: | rel-(4R,7S)-2-(4-aminophenyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione |
| Molecular Weight: | 256.3 |
| Molecular Formula: | C15 H16 N2 O2 |
| Smiles: | C1C[C@@H]2C[C@H]1C1C2C(N(C1=O)c1ccc(cc1)N)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.5471 |
| logD: | 0.5469 |
| logSw: | -1.4743 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.53 |
| InChI Key: | UDPOCBVMPIZPNH-FGRABYKZSA-N |