N-[rel-(1R,2S,4S)-4-(methylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-6-oxo-1,6-dihydropyridazine-3-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2S,4S)-4-(methylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-6-oxo-1,6-dihydropyridazine-3-carboxamide
N-[rel-(1R,2S,4S)-4-(methylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-6-oxo-1,6-dihydropyridazine-3-carboxamide
Compound characteristics
| Compound ID: | SC74-1446 |
| Compound Name: | N-[rel-(1R,2S,4S)-4-(methylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-6-oxo-1,6-dihydropyridazine-3-carboxamide |
| Molecular Weight: | 408.42 |
| Molecular Formula: | C20 H20 N6 O4 |
| Smiles: | CNC([C@H]1C[C@@H]([C@@H](C1)c1nc(c2ccccc2)no1)NC(C1C=CC(NN=1)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.7206 |
| logD: | 1.3179 |
| logSw: | -2.3134 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 118.783 |
| InChI Key: | FZLZVFKTJHMSPQ-GUTXKFCHSA-N |