| CAS Number | 1346598-34-2 |
| Catalog Number | AG009JIB(AGN-PC-0WOY1A) |
| Chemical Name | 5-Fluoro Paliperidone |
| IUPAC Name | 3-[2-[4-(5-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one |
| InChI | InChI=1S/C23H27FN4O3/c1-14-17(23(30)28-9-2-3-19(29)22(28)25-14)8-12-27-10-6-15(7-11-27)21-18-13-16(24)4-5-20(18)31-26-21/h4-5,13,15,19,29H,2-3,6-12H2,1H3 |
| InChI Key | SVATZOFABXGUAB-UHFFFAOYSA-N |
| MDL Number | MFCD24386478 |
| Molecular Formula | C23H27FN4O3 |
| Molecular Weight | 426.4839 |
| SMILES | CC1=C(CCN2CCC(CC2)c3noc4ccc(F)cc34)C(=O)N5CCCC(O)C5=N1 |
| Synonyms | 5-Fluoro Paliperidone,
SCHEMBL3755425,
1346598-34-2,
3-[2-[4-(5-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one,
|
| Complexity | 764 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 426.207g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 31 |
| Hydrogen Bond Acceptor Count | 7 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 426.492g/mol |
| Monoisotopic Mass | 426.207g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 82.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
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Certificate of Analysis
Lot Number