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

• ChemBase ID: 449239
• Molecular Formular: C22H25N3O4
• Molecular Mass: 395.4516
• Monoisotopic Mass: 395.1845063
• SMILES: c12C(=O)N(Cc1nc(c(c2)CNC(=O)COc1ccccc1)OC)C1CCCC1
• Canonical SMILES: COc1nc2CN(C(=O)c2cc1CNC(=O)COc1ccccc1)C1CCCC1
• InChI: InChI=1S/C22H25N3O4/c1-28-21-15(12-23-20(26)14-29-17-9-3-2-4-10-17)11-18-19(24-21)13-25(22(18)27)16-7-5-6-8-16/h2-4,9-11,16H,5-8,12-14H2,1H3,(H,23,26)
• InChIKey: HSMSMDREYNDSMZ-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-phenoxyacetamide
• IUPAC Traditional name: N-({6-cyclopentyl-2-methoxy-5-oxo-7H-pyrrolo[3,4-b]pyridin-3-yl}methyl)-2-phenoxyacetamide
• Synonyms: N-[(6-cyclopentyl-2-methoxy-5-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-3-yl)methyl]-2-phenoxyacetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.399162
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.1392698
• LogD (pH = 7.4): 2.1392713
• Log P: 2.1392717
• Molar Refractivity: 107.8745 cm^3
• Polarizability: 41.396313 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: 2.37
• LOG S: -4.11
• Polar Surface Area: 80.76 Å^2
• Rotatable Bonds: 7