5-[4-(3-hydroxy-3-methylbutyl)benzoyl]-4H,5H,6H,7H-thieno[3,2-c]pyridine-2-carboxamide

• ChemBase ID: 513557
• Molecular Formular: C20H24N2O3S
• Molecular Mass: 372.48116
• Monoisotopic Mass: 372.15076364
• SMILES: c12c(sc(c1)C(=O)N)CCN(C(=O)c1ccc(cc1)CCC(O)(C)C)C2
• Canonical SMILES: O=C(N1CCc2c(C1)cc(s2)C(=O)N)c1ccc(cc1)CCC(O)(C)C
• InChI: InChI=1S/C20H24N2O3S/c1-20(2,25)9-7-13-3-5-14(6-4-13)19(24)22-10-8-16-15(12-22)11-17(26-16)18(21)23/h3-6,11,25H,7-10,12H2,1-2H3,(H2,21,23)
• InChIKey: ORYSFJBFAUNPHZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[4-(3-hydroxy-3-methylbutyl)benzoyl]-4H,5H,6H,7H-thieno[3,2-c]pyridine-2-carboxamide
• IUPAC Traditional name: 5-[4-(3-hydroxy-3-methylbutyl)benzoyl]-4H,6H,7H-thieno[3,2-c]pyridine-2-carboxamide
• Synonyms: 5-[4-(3-hydroxy-3-methylbutyl)benzoyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.427489
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.5945926
• LogD (pH = 7.4): 2.594593
• Log P: 2.5945928
• Molar Refractivity: 103.9437 cm^3
• Polarizability: 38.82058 Å^3
• Polar Surface Area: 83.63 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 0.98
• LOG S: -2.75
• Polar Surface Area: 83.63 Å^2
• Rotatable Bonds: 5