ethyl 1-{[3-(furan-3-amido)-2-(methoxycarbonyl)thieno[2,3-b]pyridin-6-yl]methyl}piperidine-3-carboxylate

• ChemBase ID: 607415
• Molecular Formular: C23H25N3O6S
• Molecular Mass: 471.5261
• Monoisotopic Mass: 471.14640654
• SMILES: c1(c(c2c(s1)nc(CN1CC(C(=O)OCC)CCC1)cc2)NC(=O)c1cocc1)C(=O)OC
• Canonical SMILES: CCOC(=O)C1CCCN(C1)Cc1ccc2c(n1)sc(c2NC(=O)c1ccoc1)C(=O)OC
• InChI: InChI=1S/C23H25N3O6S/c1-3-32-22(28)14-5-4-9-26(11-14)12-16-6-7-17-18(25-20(27)15-8-10-31-13-15)19(23(29)30-2)33-21(17)24-16/h6-8,10,13-14H,3-5,9,11-12H2,1-2H3,(H,25,27)
• InChIKey: QJCKRVGJOYESTC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 1-{[3-(furan-3-amido)-2-(methoxycarbonyl)thieno[2,3-b]pyridin-6-yl]methyl}piperidine-3-carboxylate
• IUPAC Traditional name: ethyl 1-{[3-(furan-3-amido)-2-(methoxycarbonyl)thieno[2,3-b]pyridin-6-yl]methyl}piperidine-3-carboxylate
• Synonyms: methyl 6-{[3-(ethoxycarbonyl)-1-piperidinyl]methyl}-3-(3-furoylamino)thieno[2,3-b]pyridine-2-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.038888
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.383575
• LogD (pH = 7.4): 3.649147
• Log P: 3.7716956
• Molar Refractivity: 122.8162 cm^3
• Polarizability: 47.08261 Å^3
• Polar Surface Area: 110.97 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 1
• Log P: 3.46
• LOG S: -4.23
• Polar Surface Area: 110.97 Å^2
• Rotatable Bonds: 6