(3aR,6aR)-2-(2-ethyl-6-methylpyrimidin-4-yl)-5-(oxan-4-yl)-octahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid

• ChemBase ID: 528289
• Molecular Formular: C19H28N4O3
• Molecular Mass: 360.45062
• Monoisotopic Mass: 360.21614078
• SMILES: [C@]12([C@@H](CN(c3nc(nc(c3)C)CC)C1)CN(C2)C1CCOCC1)C(=O)O
• Canonical SMILES: CCc1nc(cc(n1)C)N1C[C@@H]2[C@](C1)(CN(C2)C1CCOCC1)C(=O)O
• InChI: InChI=1S/C19H28N4O3/c1-3-16-20-13(2)8-17(21-16)23-10-14-9-22(15-4-6-26-7-5-15)11-19(14,12-23)18(24)25/h8,14-15H,3-7,9-12H2,1-2H3,(H,24,25)/t14-,19-/m1/s1
• InChIKey: FYLCWWSGUSWYES-AUUYWEPGSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3aR,6aR)-2-(2-ethyl-6-methylpyrimidin-4-yl)-5-(oxan-4-yl)-octahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid
• IUPAC Traditional name: (3aR,6aR)-2-(2-ethyl-6-methylpyrimidin-4-yl)-5-(oxan-4-yl)-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3a-carboxylic acid
• Synonyms: (3aR*,6aR*)-2-(2-ethyl-6-methylpyrimidin-4-yl)-5-(tetrahydro-2H-pyran-4-yl)hexahydropyrrolo[3,4-c]pyrrole-3a(1H)-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.1528707
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -2.6785624
• LogD (pH = 7.4): -1.5261041
• Log P: -1.443403
• Molar Refractivity: 99.4523 cm^3
• Polarizability: 37.720825 Å^3
• Polar Surface Area: 78.79 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 2.73
• LOG S: -6.23
• Polar Surface Area: 78.79 Å^2
• Rotatable Bonds: 4