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

• ChemBase ID: 726135
• Molecular Formular: C19H28N4O3
• Molecular Mass: 360.45062
• Monoisotopic Mass: 360.21614078
• SMILES: [C@]12([C@@H](CN(C1)c1ncncc1CCC)CN(C2)C1CCOCC1)C(=O)O
• Canonical SMILES: CCCc1cncnc1N1C[C@@H]2[C@](C1)(CN(C2)C1CCOCC1)C(=O)O
• InChI: InChI=1S/C19H28N4O3/c1-2-3-14-8-20-13-21-17(14)23-10-15-9-22(16-4-6-26-7-5-16)11-19(15,12-23)18(24)25/h8,13,15-16H,2-7,9-12H2,1H3,(H,24,25)/t15-,19-/m1/s1
• InChIKey: XGMATGMWUVWQPG-DNVCBOLYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.1338866
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -1.4754386
• LogD (pH = 7.4): -1.3597721
• Log P: -1.3587012
• Molar Refractivity: 99.8527 cm^3
• Polarizability: 37.796688 Å^3
• Polar Surface Area: 78.79 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 2.98
• LOG S: -6.44
• Polar Surface Area: 78.79 Å^2
• Rotatable Bonds: 5