(2R)-N-({6-ethyl-2-methoxy-5-oxo-5H,6H,7H-pyrrolo[3,4-b]pyridin-3-yl}methyl)-2-hydroxy-2-phenylacetamide

• ChemBase ID: 482250
• Molecular Formular: C19H21N3O4
• Molecular Mass: 355.38774
• Monoisotopic Mass: 355.15320617
• SMILES: c12C(=O)N(Cc1nc(c(c2)CNC(=O)[C@@H](c1ccccc1)O)OC)CC
• Canonical SMILES: CCN1Cc2c(C1=O)cc(c(n2)OC)CNC(=O)[C@@H](c1ccccc1)O
• InChI: InChI=1S/C19H21N3O4/c1-3-22-11-15-14(19(22)25)9-13(18(21-15)26-2)10-20-17(24)16(23)12-7-5-4-6-8-12/h4-9,16,23H,3,10-11H2,1-2H3,(H,20,24)/t16-/m1/s1
• InChIKey: DMYWXYIXNJEQRX-MRXNPFEDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R)-N-({6-ethyl-2-methoxy-5-oxo-5H,6H,7H-pyrrolo[3,4-b]pyridin-3-yl}methyl)-2-hydroxy-2-phenylacetamide
• IUPAC Traditional name: (2R)-N-({6-ethyl-2-methoxy-5-oxo-7H-pyrrolo[3,4-b]pyridin-3-yl}methyl)-2-hydroxy-2-phenylacetamide
• Synonyms: (2R)-N-[(6-ethyl-2-methoxy-5-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-3-yl)methyl]-2-hydroxy-2-phenylacetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.375899
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.74365366
• LogD (pH = 7.4): 0.7436511
• Log P: 0.7436556
• Molar Refractivity: 96.3079 cm^3
• Polarizability: 36.548023 Å^3
• Polar Surface Area: 91.76 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.88
• LOG S: -2.54
• Polar Surface Area: 91.76 Å^2
• Rotatable Bonds: 6