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

• ChemBase ID: 334311
• Molecular Formular: C24H32N2O5S2
• Molecular Mass: 492.65128
• Monoisotopic Mass: 492.17526413
• SMILES: c1(S(=O)(=O)N2CCCCCC2)c(c2c(s1)CN(Cc1c(OCC)cccc1)CC2)C(=O)OC
• Canonical SMILES: CCOc1ccccc1CN1CCc2c(C1)sc(c2C(=O)OC)S(=O)(=O)N1CCCCCC1
• InChI: InChI=1S/C24H32N2O5S2/c1-3-31-20-11-7-6-10-18(20)16-25-15-12-19-21(17-25)32-24(22(19)23(27)30-2)33(28,29)26-13-8-4-5-9-14-26/h6-7,10-11H,3-5,8-9,12-17H2,1-2H3
• InChIKey: YDQBKXMQOGPDBB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 3.9415624
• LogD (pH = 7.4): 4.3016014
• Log P: 4.308813
• Molar Refractivity: 130.5041 cm^3
• Polarizability: 51.11196 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: 4.74
• LOG S: -2.99
• Polar Surface Area: 76.15 Å^2
• Rotatable Bonds: 4