4-[rel-(3aR,7aS)-1,3-dioxooctahydro-2H-isoindol-2-yl]-N-[(furan-2-yl)methyl]-1-methyl-1H-pyrazole-5-carboxamide
Chemical Structure Depiction of
4-[rel-(3aR,7aS)-1,3-dioxooctahydro-2H-isoindol-2-yl]-N-[(furan-2-yl)methyl]-1-methyl-1H-pyrazole-5-carboxamide
4-[rel-(3aR,7aS)-1,3-dioxooctahydro-2H-isoindol-2-yl]-N-[(furan-2-yl)methyl]-1-methyl-1H-pyrazole-5-carboxamide
Compound characteristics
| Compound ID: | Y502-9378 |
| Compound Name: | 4-[rel-(3aR,7aS)-1,3-dioxooctahydro-2H-isoindol-2-yl]-N-[(furan-2-yl)methyl]-1-methyl-1H-pyrazole-5-carboxamide |
| Molecular Weight: | 356.38 |
| Molecular Formula: | C18 H20 N4 O4 |
| Smiles: | [H][C@@]12CCCC[C@@]2([H])C(N(C1=O)c1cnn(C)c1C(NCc1ccco1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.8919 |
| logD: | 0.8919 |
| logSw: | -2.0532 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.449 |
| InChI Key: | LCQUJGWHPFNPDI-STQMWFEESA-N |