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

• ChemBase ID: 700559
• Molecular Formular: C23H27N3O4S2
• Molecular Mass: 473.60818
• Monoisotopic Mass: 473.14429836
• SMILES: c1(S(=O)(=O)N(CC)CC)c(c2c(s1)CN(Cc1c3c(ncc1)cccc3)CC2)C(=O)OC
• Canonical SMILES: CCN(S(=O)(=O)c1sc2c(c1C(=O)OC)CCN(C2)Cc1ccnc2c1cccc2)CC
• InChI: InChI=1S/C23H27N3O4S2/c1-4-26(5-2)32(28,29)23-21(22(27)30-3)18-11-13-25(15-20(18)31-23)14-16-10-12-24-19-9-7-6-8-17(16)19/h6-10,12H,4-5,11,13-15H2,1-3H3
• InChIKey: FAEFXONUUAQUOM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 2-(diethylsulfamoyl)-6-(quinolin-4-ylmethyl)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate
• IUPAC Traditional name: methyl 2-(diethylsulfamoyl)-6-(quinolin-4-ylmethyl)-4H,5H,7H-thieno[2,3-c]pyridine-3-carboxylate
• Synonyms: methyl 2-[(diethylamino)sulfonyl]-6-(4-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): 2.7992246
• LogD (pH = 7.4): 3.6508794
• Log P: 3.686012
• Molar Refractivity: 125.9678 cm^3
• Polarizability: 50.374664 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: 3.49
• LOG S: -2.59
• Polar Surface Area: 79.81 Å^2
• Rotatable Bonds: 4