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

• ChemBase ID: 697371
• Molecular Formular: C22H25FN2O5S2
• Molecular Mass: 480.5727032
• Monoisotopic Mass: 480.11889213
• SMILES: c1(S(=O)(=O)N2CCCCCC2)c(c2c(s1)CN(C(=O)c1cc(F)ccc1)CC2)C(=O)OC
• Canonical SMILES: COC(=O)c1c2CCN(Cc2sc1S(=O)(=O)N1CCCCCC1)C(=O)c1cccc(c1)F
• InChI: InChI=1S/C22H25FN2O5S2/c1-30-21(27)19-17-9-12-24(20(26)15-7-6-8-16(23)13-15)14-18(17)31-22(19)32(28,29)25-10-4-2-3-5-11-25/h6-8,13H,2-5,9-12,14H2,1H3
• InChIKey: JIQOUNMTFPGOOT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 3.6089737
• LogD (pH = 7.4): 3.6089737
• Log P: 3.6089737
• Molar Refractivity: 119.8378 cm^3
• Polarizability: 46.0903 Å^3
• Polar Surface Area: 83.99 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 3.96
• LOG S: -3.97
• Polar Surface Area: 83.99 Å^2
• Rotatable Bonds: 3