methyl 6-(3-methylpentanoyl)-2-(pyrrolidine-1-sulfonyl)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate

• ChemBase ID: 510493
• Molecular Formular: C19H28N2O5S2
• Molecular Mass: 428.56602
• Monoisotopic Mass: 428.14396401
• SMILES: c1(S(=O)(=O)N2CCCC2)c(c2c(s1)CN(C(=O)CC(CC)C)CC2)C(=O)OC
• Canonical SMILES: CCC(CC(=O)N1CCc2c(C1)sc(c2C(=O)OC)S(=O)(=O)N1CCCC1)C
• InChI: InChI=1S/C19H28N2O5S2/c1-4-13(2)11-16(22)20-10-7-14-15(12-20)27-19(17(14)18(23)26-3)28(24,25)21-8-5-6-9-21/h13H,4-12H2,1-3H3
• InChIKey: UHUZXAFDGMGKFA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 6-(3-methylpentanoyl)-2-(pyrrolidine-1-sulfonyl)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate
• IUPAC Traditional name: methyl 6-(3-methylpentanoyl)-2-(pyrrolidine-1-sulfonyl)-4H,5H,7H-thieno[2,3-c]pyridine-3-carboxylate
• Synonyms: methyl 6-(3-methylpentanoyl)-2-(1-pyrrolidinylsulfonyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Rotatable Bonds: 4
• H Acceptors: 6
• H Donor: 0
• Log P: 2.17
• LOG S: -3.39
• Polar Surface Area: 83.99 Å^2

JChem

• Lipinski's Rule of Five: true
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.5996523
• LogD (pH = 7.4): 2.5996523
• Log P: 2.5996523
• Molar Refractivity: 108.1264 cm^3
• Polarizability: 42.524254 Å^3
• Polar Surface Area: 83.99 Å^2
• Rotatable Bonds: 6