methyl (1R,3S,3aR,6aS)-3-(2-fluoro-4-methylphenyl)-1-(2-methoxy-2-oxoethyl)-5-methyl-4,6-dioxo-octahydropyrrolo[3,4-c]pyrrole-1-carboxylate

• ChemBase ID: 672447
• Molecular Formular: C19H21FN2O6
• Molecular Mass: 392.3782432
• Monoisotopic Mass: 392.13836462
• SMILES: [C@H]12[C@@H](C(=O)N(C2=O)C)[C@H](N[C@@]1(CC(=O)OC)C(=O)OC)c1c(cc(cc1)C)F
• Canonical SMILES: COC(=O)[C@]1(CC(=O)OC)N[C@@H]([C@H]2[C@@H]1C(=O)N(C2=O)C)c1ccc(cc1F)C
• InChI: InChI=1S/C19H21FN2O6/c1-9-5-6-10(11(20)7-9)15-13-14(17(25)22(2)16(13)24)19(21-15,18(26)28-4)8-12(23)27-3/h5-7,13-15,21H,8H2,1-4H3/t13-,14-,15-,19-/m1/s1
• InChIKey: AZVOIFPPAAZFSK-DEXNDLTESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl (1R,3S,3aR,6aS)-3-(2-fluoro-4-methylphenyl)-1-(2-methoxy-2-oxoethyl)-5-methyl-4,6-dioxo-octahydropyrrolo[3,4-c]pyrrole-1-carboxylate
• IUPAC Traditional name: methyl (1R,3S,3aR,6aS)-3-(2-fluoro-4-methylphenyl)-1-(2-methoxy-2-oxoethyl)-5-methyl-4,6-dioxo-tetrahydropyrrolo[3,4-c]pyrrole-1-carboxylate
• Synonyms: methyl (1R*,3S*,3aR*,6aS*)-3-(2-fluoro-4-methylphenyl)-1-(2-methoxy-2-oxoethyl)-5-methyl-4,6-dioxooctahydropyrrolo[3,4-c]pyrrole-1-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.441668
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.7638055
• LogD (pH = 7.4): 0.81131494
• Log P: 0.81195563
• Molar Refractivity: 93.7045 cm^3
• Polarizability: 36.918056 Å^3
• Polar Surface Area: 102.01 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 1.36
• LOG S: -3.22
• Polar Surface Area: 102.01 Å^2
• Rotatable Bonds: 6