(3aS,7aR)-5-methyl-2-[2-(2-methylphenoxy)acetyl]-octahydro-1H-pyrrolo[3,4-c]pyridine-3a-carboxylic acid

• ChemBase ID: 525218
• Molecular Formular: C18H24N2O4
• Molecular Mass: 332.39416
• Monoisotopic Mass: 332.17360726
• SMILES: [C@]12(CN(C(=O)COc3c(C)cccc3)C[C@@H]1CCN(C2)C)C(=O)O
• Canonical SMILES: CN1CC[C@@H]2[C@](C1)(CN(C2)C(=O)COc1ccccc1C)C(=O)O
• InChI: InChI=1S/C18H24N2O4/c1-13-5-3-4-6-15(13)24-10-16(21)20-9-14-7-8-19(2)11-18(14,12-20)17(22)23/h3-6,14H,7-12H2,1-2H3,(H,22,23)/t14-,18-/m0/s1
• InChIKey: VVZGAIKTTUMFNO-KSSFIOAISA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3aS,7aR)-5-methyl-2-[2-(2-methylphenoxy)acetyl]-octahydro-1H-pyrrolo[3,4-c]pyridine-3a-carboxylic acid
• IUPAC Traditional name: (3aS,7aR)-5-methyl-2-[2-(2-methylphenoxy)acetyl]-hexahydropyrrolo[3,4-c]pyridine-3a-carboxylic acid
• Synonyms: (3aS*,7aR*)-5-methyl-2-[(2-methylphenoxy)acetyl]octahydro-3aH-pyrrolo[3,4-c]pyridine-3a-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.0934627
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.6243939
• LogD (pH = 7.4): -1.6281785
• Log P: -1.6235734
• Molar Refractivity: 89.632 cm^3
• Polarizability: 34.840775 Å^3
• Polar Surface Area: 70.08 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.72
• LOG S: -3.09
• Polar Surface Area: 70.08 Å^2
• Rotatable Bonds: 4