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

• ChemBase ID: 725701
• Molecular Formular: C22H29FN2O5S2
• Molecular Mass: 484.6044632
• Monoisotopic Mass: 484.15019226
• SMILES: c1(S(=O)(=O)N(CCCC)C)c(c2c(s1)CN(Cc1c(cc(cc1)OC)F)CC2)C(=O)OC
• Canonical SMILES: CCCCN(S(=O)(=O)c1sc2c(c1C(=O)OC)CCN(C2)Cc1ccc(cc1F)OC)C
• InChI: InChI=1S/C22H29FN2O5S2/c1-5-6-10-24(2)32(27,28)22-20(21(26)30-4)17-9-11-25(14-19(17)31-22)13-15-7-8-16(29-3)12-18(15)23/h7-8,12H,5-6,9-11,13-14H2,1-4H3
• InChIKey: RVTPQIHZGBOMGV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 3.9662397
• LogD (pH = 7.4): 4.1212883
• Log P: 4.123671
• Molar Refractivity: 123.1025 cm^3
• Polarizability: 47.88747 Å^3
• Polar Surface Area: 76.15 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 4.33
• LOG S: -2.92
• Polar Surface Area: 76.15 Å^2
• Rotatable Bonds: 5