methyl 2-[methyl(2-methylpropyl)sulfamoyl]-6-(quinolin-2-ylmethyl)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate

• ChemBase ID: 650073
• Molecular Formular: C24H29N3O4S2
• Molecular Mass: 487.63476
• Monoisotopic Mass: 487.15994842
• SMILES: c1(S(=O)(=O)N(CC(C)C)C)c(c2c(s1)CN(Cc1nc3c(cc1)cccc3)CC2)C(=O)OC
• Canonical SMILES: COC(=O)c1c2CCN(Cc2sc1S(=O)(=O)N(CC(C)C)C)Cc1ccc2c(n1)cccc2
• InChI: InChI=1S/C24H29N3O4S2/c1-16(2)13-26(3)33(29,30)24-22(23(28)31-4)19-11-12-27(15-21(19)32-24)14-18-10-9-17-7-5-6-8-20(17)25-18/h5-10,16H,11-15H2,1-4H3
• InChIKey: ZIVXHUCFDUPTGN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 2-[methyl(2-methylpropyl)sulfamoyl]-6-(quinolin-2-ylmethyl)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate
• IUPAC Traditional name: methyl 2-[methyl(2-methylpropyl)sulfamoyl]-6-(quinolin-2-ylmethyl)-4H,5H,7H-thieno[2,3-c]pyridine-3-carboxylate
• Synonyms: methyl 2-{[isobutyl(methyl)amino]sulfonyl}-6-(2-quinolinylmethyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 4.145107
• LogD (pH = 7.4): 4.2958665
• Log P: 4.298171
• Molar Refractivity: 129.6926 cm^3
• Polarizability: 52.21435 Å^3
• Polar Surface Area: 79.81 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 3.89
• LOG S: -3.63
• Polar Surface Area: 79.81 Å^2
• Rotatable Bonds: 5