methyl (1R,3S,3aR,6aS)-3-[2-(difluoromethoxy)phenyl]-1-ethyl-5-methyl-4,6-dioxo-octahydropyrrolo[3,4-c]pyrrole-1-carboxylate

• ChemBase ID: 563749
• Molecular Formular: C18H20F2N2O5
• Molecular Mass: 382.3586064
• Monoisotopic Mass: 382.13402819
• SMILES: [C@@H]12[C@@H](C(=O)N(C1=O)C)[C@H](N[C@]2(C(=O)OC)CC)c1c(OC(F)F)cccc1
• Canonical SMILES: COC(=O)[C@]1(CC)N[C@@H]([C@H]2[C@@H]1C(=O)N(C2=O)C)c1ccccc1OC(F)F
• InChI: InChI=1S/C18H20F2N2O5/c1-4-18(16(25)26-3)12-11(14(23)22(2)15(12)24)13(21-18)9-7-5-6-8-10(9)27-17(19)20/h5-8,11-13,17,21H,4H2,1-3H3/t11-,12-,13-,18-/m1/s1
• InChIKey: ACYVIOGUMLTGMI-JJFYZRJRSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.706722
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.5661453
• LogD (pH = 7.4): 1.9358546
• Log P: 1.9433595
• Molar Refractivity: 88.6385 cm^3
• Polarizability: 34.85593 Å^3
• Polar Surface Area: 84.94 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.9
• LOG S: -3.61
• Polar Surface Area: 84.94 Å^2
• Rotatable Bonds: 5