(3aR,6aS)-5-[1-(3-methoxyphenyl)piperidin-4-yl]-1-oxo-octahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid

• ChemBase ID: 441667
• Molecular Formular: C19H25N3O4
• Molecular Mass: 359.4195
• Monoisotopic Mass: 359.1845063
• SMILES: [C@]12([C@H](C(=O)NC2)CN(C1)C1CCN(c2cc(OC)ccc2)CC1)C(=O)O
• Canonical SMILES: COc1cccc(c1)N1CCC(CC1)N1C[C@@H]2[C@](C1)(CNC2=O)C(=O)O
• InChI: InChI=1S/C19H25N3O4/c1-26-15-4-2-3-14(9-15)21-7-5-13(6-8-21)22-10-16-17(23)20-11-19(16,12-22)18(24)25/h2-4,9,13,16H,5-8,10-12H2,1H3,(H,20,23)(H,24,25)/t16-,19+/m0/s1
• InChIKey: KAFQWJHPIROYAL-QFBILLFUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3aR,6aS)-5-[1-(3-methoxyphenyl)piperidin-4-yl]-1-oxo-octahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid
• IUPAC Traditional name: (3aR,6aS)-5-[1-(3-methoxyphenyl)piperidin-4-yl]-1-oxo-tetrahydro-2H-pyrrolo[3,4-c]pyrrole-3a-carboxylic acid
• Synonyms: (3aR*,6aS*)-5-[1-(3-methoxyphenyl)piperidin-4-yl]-1-oxohexahydropyrrolo[3,4-c]pyrrole-3a(1H)-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.3349233
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -2.409351
• LogD (pH = 7.4): -2.4068592
• Log P: -2.406875
• Molar Refractivity: 96.847 cm^3
• Polarizability: 37.18394 Å^3
• Polar Surface Area: 82.11 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.57
• LOG S: -2.31
• Polar Surface Area: 82.11 Å^2
• Rotatable Bonds: 4