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

• ChemBase ID: 665161
• Molecular Formular: C20H27N3O3
• Molecular Mass: 357.44668
• Monoisotopic Mass: 357.20524174
• SMILES: c12C(=O)N(Cc1nc(c(c2)CNC(=O)CCC1CC1)OC)C1CCCC1
• Canonical SMILES: COc1nc2CN(C(=O)c2cc1CNC(=O)CCC1CC1)C1CCCC1
• InChI: InChI=1S/C20H27N3O3/c1-26-19-14(11-21-18(24)9-8-13-6-7-13)10-16-17(22-19)12-23(20(16)25)15-4-2-3-5-15/h10,13,15H,2-9,11-12H2,1H3,(H,21,24)
• InChIKey: SBFWSDXDTYNDPO-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)-3-cyclopropylpropanamide
• IUPAC Traditional name: N-({6-cyclopentyl-2-methoxy-5-oxo-7H-pyrrolo[3,4-b]pyridin-3-yl}methyl)-3-cyclopropylpropanamide
• Synonyms: N-[(6-cyclopentyl-2-methoxy-5-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-3-yl)methyl]-3-cyclopropylpropanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.96547
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.0353324
• LogD (pH = 7.4): 2.0353343
• Log P: 2.0353346
• Molar Refractivity: 98.4877 cm^3
• Polarizability: 37.762157 Å^3
• Polar Surface Area: 71.53 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.67
• LOG S: -3.23
• Polar Surface Area: 71.53 Å^2
• Rotatable Bonds: 7