(3aS,6aS)-2-{[2-(dimethylamino)pyrimidin-5-yl]methyl}-5-(oxan-4-yl)-octahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid

• ChemBase ID: 761731
• Molecular Formular: C19H29N5O3
• Molecular Mass: 375.46526
• Monoisotopic Mass: 375.22703981
• SMILES: [C@@]12([C@H](CN(C1)C1CCOCC1)CN(C2)Cc1cnc(nc1)N(C)C)C(=O)O
• Canonical SMILES: OC(=O)[C@@]12CN(C[C@H]2CN(C1)C1CCOCC1)Cc1cnc(nc1)N(C)C
• InChI: InChI=1S/C19H29N5O3/c1-22(2)18-20-7-14(8-21-18)9-23-10-15-11-24(16-3-5-27-6-4-16)13-19(15,12-23)17(25)26/h7-8,15-16H,3-6,9-13H2,1-2H3,(H,25,26)/t15-,19-/m0/s1
• InChIKey: WSFVOQITJUMLAN-KXBFYZLASA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.2855477
• H Acceptors: 8
• H Donor: 1
• LogD (pH = 5.5): -4.183054
• LogD (pH = 7.4): -2.863122
• Log P: -2.7392802
• Molar Refractivity: 103.7847 cm^3
• Polarizability: 39.40124 Å^3
• Polar Surface Area: 82.03 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: 2.38
• LOG S: -6.04
• Polar Surface Area: 82.03 Å^2
• Rotatable Bonds: 5