(3aR,6aS)-5-[(2,3-dimethoxyphenyl)methyl]-1-oxo-octahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid

• ChemBase ID: 740938
• Molecular Formular: C16H20N2O5
• Molecular Mass: 320.3404
• Monoisotopic Mass: 320.13722175
• SMILES: [C@@]12([C@H](C(=O)NC1)CN(C2)Cc1c(c(OC)ccc1)OC)C(=O)O
• Canonical SMILES: COc1c(cccc1OC)CN1C[C@@H]2[C@](C1)(CNC2=O)C(=O)O
• InChI: InChI=1S/C16H20N2O5/c1-22-12-5-3-4-10(13(12)23-2)6-18-7-11-14(19)17-8-16(11,9-18)15(20)21/h3-5,11H,6-9H2,1-2H3,(H,17,19)(H,20,21)/t11-,16+/m0/s1
• InChIKey: VJMYCFPYYGCGEN-MEDUHNTESA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.833945
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -2.757873
• LogD (pH = 7.4): -2.7701137
• Log P: -2.7577076
• Molar Refractivity: 81.9732 cm^3
• Polarizability: 31.955915 Å^3
• Polar Surface Area: 88.1 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: -0.09
• LOG S: -2.77
• Polar Surface Area: 88.1 Å^2
• Rotatable Bonds: 5