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

• ChemBase ID: 573798
• Molecular Formular: C20H27N3O4
• Molecular Mass: 373.44608
• Monoisotopic Mass: 373.20015636
• SMILES: c12C(=O)N(Cc1nc(c(c2)CNC(=O)C1(OCCC1)C)OC)C1CCCC1
• Canonical SMILES: COc1nc2CN(C(=O)c2cc1CNC(=O)C1(C)CCCO1)C1CCCC1
• InChI: InChI=1S/C20H27N3O4/c1-20(8-5-9-27-20)19(25)21-11-13-10-15-16(22-17(13)26-2)12-23(18(15)24)14-6-3-4-7-14/h10,14H,3-9,11-12H2,1-2H3,(H,21,25)
• InChIKey: WODQYEFDRCNKHB-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-methyloxolane-2-carboxamide
• IUPAC Traditional name: N-({6-cyclopentyl-2-methoxy-5-oxo-7H-pyrrolo[3,4-b]pyridin-3-yl}methyl)-2-methyloxolane-2-carboxamide
• Synonyms: N-[(6-cyclopentyl-2-methoxy-5-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-3-yl)methyl]-2-methyltetrahydrofuran-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.27896
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.4987643
• LogD (pH = 7.4): 1.4987657
• Log P: 1.4987663
• Molar Refractivity: 100.3654 cm^3
• Polarizability: 38.481792 Å^3
• Polar Surface Area: 80.76 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.51
• LOG S: -2.36
• Polar Surface Area: 80.76 Å^2
• Rotatable Bonds: 5