methyl (1R,3S,3aR,6aS)-3-[1-(2-methoxyphenyl)-1H-pyrazol-4-yl]-5-methyl-4,6-dioxo-octahydropyrrolo[3,4-c]pyrrole-1-carboxylate

• ChemBase ID: 353888
• Molecular Formular: C19H20N4O5
• Molecular Mass: 384.3859
• Monoisotopic Mass: 384.14336976
• SMILES: [C@H]12[C@H](C(=O)N(C1=O)C)[C@@H](N[C@@H]2c1cn(nc1)c1c(OC)cccc1)C(=O)OC
• Canonical SMILES: COC(=O)[C@@H]1N[C@@H]([C@H]2[C@@H]1C(=O)N(C2=O)C)c1cnn(c1)c1ccccc1OC
• InChI: InChI=1S/C19H20N4O5/c1-22-17(24)13-14(18(22)25)16(19(26)28-3)21-15(13)10-8-20-23(9-10)11-6-4-5-7-12(11)27-2/h4-9,13-16,21H,1-3H3/t13-,14+,15-,16-/m1/s1
• InChIKey: OTLNINMMFFJYGS-QKPAOTATSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl (1R,3S,3aR,6aS)-3-[1-(2-methoxyphenyl)-1H-pyrazol-4-yl]-5-methyl-4,6-dioxo-octahydropyrrolo[3,4-c]pyrrole-1-carboxylate
• IUPAC Traditional name: methyl (1R,3S,3aR,6aS)-3-[1-(2-methoxyphenyl)pyrazol-4-yl]-5-methyl-4,6-dioxo-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-1-carboxylate
• Synonyms: methyl (1R*,3S*,3aR*,6aS*)-3-[1-(2-methoxyphenyl)-1H-pyrazol-4-yl]-5-methyl-4,6-dioxooctahydropyrrolo[3,4-c]pyrrole-1-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.081159
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.1045251
• LogD (pH = 7.4): 0.14285837
• Log P: 0.14713149
• Molar Refractivity: 97.754 cm^3
• Polarizability: 38.670326 Å^3
• Polar Surface Area: 102.76 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 0.79
• LOG S: -2.68
• Polar Surface Area: 102.76 Å^2
• Rotatable Bonds: 5