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

• ChemBase ID: 411230
• Molecular Formular: C19H27N3O3
• Molecular Mass: 345.43598
• Monoisotopic Mass: 345.20524174
• SMILES: [C@@]12([C@H](CN(C1)C1CCOCC1)CN(C2)Cc1nc(ccc1)C)C(=O)O
• Canonical SMILES: Cc1cccc(n1)CN1C[C@@H]2[C@](C1)(CN(C2)C1CCOCC1)C(=O)O
• InChI: InChI=1S/C19H27N3O3/c1-14-3-2-4-16(20-14)11-21-9-15-10-22(17-5-7-25-8-6-17)13-19(15,12-21)18(23)24/h2-4,15,17H,5-13H2,1H3,(H,23,24)/t15-,19-/m0/s1
• InChIKey: QJFYKTRQQCUCDC-KXBFYZLASA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.8685877
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -3.8809116
• LogD (pH = 7.4): -2.6920364
• Log P: -2.6062148
• Molar Refractivity: 94.6582 cm^3
• Polarizability: 37.21101 Å^3
• Polar Surface Area: 65.9 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: 2.5
• LOG S: -4.62
• Polar Surface Area: 65.9 Å^2
• Rotatable Bonds: 4