3-methoxy-2,2,4,4-tetramethylcyclobutyl (2RS)-2-{[{[(2SR,3SR,4SR,5SR)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-3-hydroxy-4-methyloxolan-2-yl]methoxy}(phenoxy)phosphoryl]amino}propanoate
Chemical Structure Depiction of
3-methoxy-2,2,4,4-tetramethylcyclobutyl (2RS)-2-{[{[(2SR,3SR,4SR,5SR)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-3-hydroxy-4-methyloxolan-2-yl]methoxy}(phenoxy)phosphoryl]amino}propanoate
3-methoxy-2,2,4,4-tetramethylcyclobutyl (2RS)-2-{[{[(2SR,3SR,4SR,5SR)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-3-hydroxy-4-methyloxolan-2-yl]methoxy}(phenoxy)phosphoryl]amino}propanoate
Compound characteristics
| Compound ID: | H027-4299 |
| Compound Name: | 3-methoxy-2,2,4,4-tetramethylcyclobutyl (2RS)-2-{[{[(2SR,3SR,4SR,5SR)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-3-hydroxy-4-methyloxolan-2-yl]methoxy}(phenoxy)phosphoryl]amino}propanoate |
| Molecular Weight: | 627.6 |
| Molecular Formula: | C28 H39 F N3 O10 P |
| Smiles: | C[C@@H](C(=O)O[C@@H]1C(C)(C)[C@H](C1(C)C)OC)N[P@@](=O)(OC[C@@H]1[C@H]([C@](C)([C@H](N2C=CC(NC2=O)=O)O1)F)O)Oc1ccccc1 |
| Stereo: | ABSOLUTE |
| logP: | 2.177 |
| logD: | 2.1764 |
| logSw: | -2.712 |
| Hydrogen bond acceptors count: | 15 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 133.017 |
| InChI Key: | MKPLQLXDYYAAJJ-RTIGPEOSSA-N |