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

• ChemBase ID: 613281
• Molecular Formular: C19H23ClN2O4
• Molecular Mass: 378.84992
• Monoisotopic Mass: 378.13463491
• SMILES: [C@]12([C@@H](CN(C1)C(=O)c1cc(Cl)ccc1)CN(C2)C1CCOCC1)C(=O)O
• Canonical SMILES: Clc1cccc(c1)C(=O)N1C[C@@H]2[C@](C1)(CN(C2)C1CCOCC1)C(=O)O
• InChI: InChI=1S/C19H23ClN2O4/c20-15-3-1-2-13(8-15)17(23)22-10-14-9-21(16-4-6-26-7-5-16)11-19(14,12-22)18(24)25/h1-3,8,14,16H,4-7,9-12H2,(H,24,25)/t14-,19-/m1/s1
• InChIKey: SDKGJDVXYPLONY-AUUYWEPGSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.16136
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.6391627
• LogD (pH = 7.4): -1.6376091
• Log P: -1.6375949
• Molar Refractivity: 97.8797 cm^3
• Polarizability: 37.745792 Å^3
• Polar Surface Area: 70.08 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.96
• LOG S: -4.49
• Polar Surface Area: 70.08 Å^2
• Rotatable Bonds: 3