methyl 6-[(2-ethoxyphenyl)methyl]-2-(pyrrolidine-1-sulfonyl)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate

• ChemBase ID: 774160
• Molecular Formular: C22H28N2O5S2
• Molecular Mass: 464.59812
• Monoisotopic Mass: 464.14396401
• SMILES: c1(S(=O)(=O)N2CCCC2)c(c2c(s1)CN(Cc1c(OCC)cccc1)CC2)C(=O)OC
• Canonical SMILES: CCOc1ccccc1CN1CCc2c(C1)sc(c2C(=O)OC)S(=O)(=O)N1CCCC1
• InChI: InChI=1S/C22H28N2O5S2/c1-3-29-18-9-5-4-8-16(18)14-23-13-10-17-19(15-23)30-22(20(17)21(25)28-2)31(26,27)24-11-6-7-12-24/h4-5,8-9H,3,6-7,10-15H2,1-2H3
• InChIKey: OWGQGZPNUQELSD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 6-[(2-ethoxyphenyl)methyl]-2-(pyrrolidine-1-sulfonyl)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate
• IUPAC Traditional name: methyl 6-[(2-ethoxyphenyl)methyl]-2-(pyrrolidine-1-sulfonyl)-4H,5H,7H-thieno[2,3-c]pyridine-3-carboxylate
• Synonyms: methyl 6-(2-ethoxybenzyl)-2-(1-pyrrolidinylsulfonyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 3.0524254
• LogD (pH = 7.4): 3.4124641
• Log P: 3.4196756
• Molar Refractivity: 121.3021 cm^3
• Polarizability: 47.443554 Å^3
• Polar Surface Area: 76.15 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: 3.63
• LOG S: -2.93
• Polar Surface Area: 76.15 Å^2
• Rotatable Bonds: 4