N-({6-cyclopentyl-2-methoxy-5-oxo-5H,6H,7H-pyrrolo[3,4-b]pyridin-3-yl}methyl)-2-(propan-2-yloxy)propanamide

• ChemBase ID: 699056
• Molecular Formular: C20H29N3O4
• Molecular Mass: 375.46196
• Monoisotopic Mass: 375.21580642
• SMILES: c12C(=O)N(Cc1nc(c(c2)CNC(=O)C(OC(C)C)C)OC)C1CCCC1
• Canonical SMILES: COc1nc2CN(C(=O)c2cc1CNC(=O)C(OC(C)C)C)C1CCCC1
• InChI: InChI=1S/C20H29N3O4/c1-12(2)27-13(3)18(24)21-10-14-9-16-17(22-19(14)26-4)11-23(20(16)25)15-7-5-6-8-15/h9,12-13,15H,5-8,10-11H2,1-4H3,(H,21,24)
• InChIKey: OCNQTESBHLQESY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({6-cyclopentyl-2-methoxy-5-oxo-5H,6H,7H-pyrrolo[3,4-b]pyridin-3-yl}methyl)-2-(propan-2-yloxy)propanamide
• IUPAC Traditional name: N-({6-cyclopentyl-2-methoxy-5-oxo-7H-pyrrolo[3,4-b]pyridin-3-yl}methyl)-2-isopropoxypropanamide
• Synonyms: N-[(6-cyclopentyl-2-methoxy-5-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-3-yl)methyl]-2-isopropoxypropanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.4420185
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.7903919
• LogD (pH = 7.4): 1.7903935
• Log P: 1.7903938
• Molar Refractivity: 102.0271 cm^3
• Polarizability: 39.19956 Å^3
• Polar Surface Area: 80.76 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.32
• LOG S: -3.06
• Polar Surface Area: 80.76 Å^2
• Rotatable Bonds: 7