methyl 2-[butyl(methyl)sulfamoyl]-6-[(5-chloro-2-hydroxyphenyl)methyl]-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate

• ChemBase ID: 846109
• Molecular Formular: C21H27ClN2O5S2
• Molecular Mass: 487.03248
• Monoisotopic Mass: 486.10499165
• SMILES: c1(S(=O)(=O)N(CCCC)C)c(c2c(s1)CN(Cc1c(ccc(c1)Cl)O)CC2)C(=O)OC
• Canonical SMILES: CCCCN(S(=O)(=O)c1sc2c(c1C(=O)OC)CCN(C2)Cc1cc(Cl)ccc1O)C
• InChI: InChI=1S/C21H27ClN2O5S2/c1-4-5-9-23(2)31(27,28)21-19(20(26)29-3)16-8-10-24(13-18(16)30-21)12-14-11-15(22)6-7-17(14)25/h6-7,11,25H,4-5,8-10,12-13H2,1-3H3
• InChIKey: NZIIMDQRIRPQEA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 2-[butyl(methyl)sulfamoyl]-6-[(5-chloro-2-hydroxyphenyl)methyl]-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate
• IUPAC Traditional name: methyl 2-[butyl(methyl)sulfamoyl]-6-[(5-chloro-2-hydroxyphenyl)methyl]-4H,5H,7H-thieno[2,3-c]pyridine-3-carboxylate
• Synonyms: methyl 2-{[butyl(methyl)amino]sulfonyl}-6-(5-chloro-2-hydroxybenzyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.1729
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.7866282
• LogD (pH = 7.4): 4.3485103
• Log P: 4.43912
• Molar Refractivity: 123.2086 cm^3
• Polarizability: 48.167133 Å^3
• Polar Surface Area: 87.15 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 4.47
• LOG S: -4.12
• Polar Surface Area: 87.15 Å^2
• Rotatable Bonds: 5