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

• ChemBase ID: 678725
• Molecular Formular: C21H23FN2O5S2
• Molecular Mass: 466.5461232
• Monoisotopic Mass: 466.10324207
• SMILES: c1(S(=O)(=O)N2CCCCC2)c(c2c(s1)CN(C(=O)c1cc(F)ccc1)CC2)C(=O)OC
• Canonical SMILES: COC(=O)c1c2CCN(Cc2sc1S(=O)(=O)N1CCCCC1)C(=O)c1cccc(c1)F
• InChI: InChI=1S/C21H23FN2O5S2/c1-29-20(26)18-16-8-11-23(19(25)14-6-5-7-15(22)12-14)13-17(16)30-21(18)31(27,28)24-9-3-2-4-10-24/h5-7,12H,2-4,8-11,13H2,1H3
• InChIKey: XVIOYPJJIYQIBW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 3.164405
• LogD (pH = 7.4): 3.164405
• Log P: 3.164405
• Molar Refractivity: 115.2368 cm^3
• Polarizability: 44.266323 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: 3.4
• LOG S: -4.29
• Polar Surface Area: 83.99 Å^2
• Rotatable Bonds: 3