N-[4-(4-fluorophenyl)-5-[(E)-2-[(2R,4S)-4-hydroxy-6-oxooxan-2-yl]ethenyl]-6-(propan-2-yl)pyrimidin-2-yl]-N-methylmethanesulfonamide

• ChemBase ID: 177618
• Molecular Formular: C22H26FN3O5S
• Molecular Mass: 463.5223432
• Monoisotopic Mass: 463.15772017
• SMILES: C1[C@H](C[C@@H](OC1=O)/C=C/c1c(nc(nc1c1ccc(cc1)F)N(S(=O)(=O)C)C)C(C)C)O
• Canonical SMILES: O[C@H]1C[C@H](/C=C/c2c(nc(nc2c2ccc(cc2)F)N(S(=O)(=O)C)C)C(C)C)OC(=O)C1
• InChI: InChI=1S/C22H26FN3O5S/c1-13(2)20-18(10-9-17-11-16(27)12-19(28)31-17)21(14-5-7-15(23)8-6-14)25-22(24-20)26(3)32(4,29)30/h5-10,13,16-17,27H,11-12H2,1-4H3/b10-9+/t16-,17-/m0/s1
• InChIKey: SOEGVMSNJOCVHT-RJCHQFKYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[4-(4-fluorophenyl)-5-[(E)-2-[(2R,4S)-4-hydroxy-6-oxooxan-2-yl]ethenyl]-6-(propan-2-yl)pyrimidin-2-yl]-N-methylmethanesulfonamide
• IUPAC Traditional name: N-[4-(4-fluorophenyl)-5-[(E)-2-[(2R,4S)-4-hydroxy-6-oxooxan-2-yl]ethenyl]-6-isopropylpyrimidin-2-yl]-N-methylmethanesulfonamide
• Synonyms: rel-N-[4-(4-Fluorophenyl)-6-(1-methylethyl)-5-[(1E)-2-[(2R,4S)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethenyl]-2-pyrimidinyl]-N-methylmethanesulfonamide; Rosuvastatin-5R-lactone; ent-Rosuvastatin Lactone

Database IDs

• CAS Number: 615263-62-2
• PubChem SID: 164233528
• PubChem CID: 71752118

CALCULATED PROPERTIES

• Acid pKa: 14.903429
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 2.5874317
• LogD (pH = 7.4): 2.5874317
• Log P: 2.5874317
• Molar Refractivity: 117.9461 cm^3
• Polarizability: 47.009506 Å^3
• Polar Surface Area: 109.69 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

DETAILS

Toronto Research Chemicals - R700555

An enantiomer of Rosuvastatin (R700500). HMG CoA reductase inhibitor ozonolysis preparation statin recycle diastereomer.

REFERENCES

• Attygalle, A., et al.: Anal. Chem., 8 (1983)
• Balasubramanian, N., et al.: J. Med. Chem., 9 (1983)