ethyl 1-{[3-(furan-3-amido)-2-(methoxycarbonyl)thieno[2,3-b]pyridin-6-yl]methyl}piperidine-4-carboxylate

• ChemBase ID: 361715
• Molecular Formular: C23H25N3O6S
• Molecular Mass: 471.5261
• Monoisotopic Mass: 471.14640654
• SMILES: c1(c(c2c(s1)nc(CN1CCC(C(=O)OCC)CC1)cc2)NC(=O)c1cocc1)C(=O)OC
• Canonical SMILES: CCOC(=O)C1CCN(CC1)Cc1ccc2c(n1)sc(c2NC(=O)c1ccoc1)C(=O)OC
• InChI: InChI=1S/C23H25N3O6S/c1-3-32-22(28)14-6-9-26(10-7-14)12-16-4-5-17-18(25-20(27)15-8-11-31-13-15)19(23(29)30-2)33-21(17)24-16/h4-5,8,11,13-14H,3,6-7,9-10,12H2,1-2H3,(H,25,27)
• InChIKey: HMBJQBQGFPXGRI-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-4-carboxylate
• IUPAC Traditional name: ethyl 1-{[3-(furan-3-amido)-2-(methoxycarbonyl)thieno[2,3-b]pyridin-6-yl]methyl}piperidine-4-carboxylate
• Synonyms: methyl 6-{[4-(ethoxycarbonyl)-1-piperidinyl]methyl}-3-(3-furoylamino)thieno[2,3-b]pyridine-2-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.037002
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.5902374
• LogD (pH = 7.4): 3.5565963
• Log P: 3.6157882
• Molar Refractivity: 122.9702 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: 2.67
• LOG S: -4.23
• Polar Surface Area: 110.97 Å^2
• Rotatable Bonds: 6