methyl 6-[(2,5-dimethylphenyl)methyl]-2-(morpholine-4-sulfonyl)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate

• ChemBase ID: 755853
• Molecular Formular: C22H28N2O5S2
• Molecular Mass: 464.59812
• Monoisotopic Mass: 464.14396401
• SMILES: c1(S(=O)(=O)N2CCOCC2)c(c2c(s1)CN(Cc1c(ccc(c1)C)C)CC2)C(=O)OC
• Canonical SMILES: COC(=O)c1c2CCN(Cc2sc1S(=O)(=O)N1CCOCC1)Cc1cc(C)ccc1C
• InChI: InChI=1S/C22H28N2O5S2/c1-15-4-5-16(2)17(12-15)13-23-7-6-18-19(14-23)30-22(20(18)21(25)28-3)31(26,27)24-8-10-29-11-9-24/h4-5,12H,6-11,13-14H2,1-3H3
• InChIKey: PTFUBKNJZOXICA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 6-[(2,5-dimethylphenyl)methyl]-2-(morpholine-4-sulfonyl)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate
• IUPAC Traditional name: methyl 6-[(2,5-dimethylphenyl)methyl]-2-(morpholine-4-sulfonyl)-4H,5H,7H-thieno[2,3-c]pyridine-3-carboxylate
• Synonyms: methyl 6-(2,5-dimethylbenzyl)-2-(4-morpholinylsulfonyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.7251706
• LogD (pH = 7.4): 3.5868068
• Log P: 3.6230838
• Molar Refractivity: 121.7062 cm^3
• Polarizability: 47.31038 Å^3
• Polar Surface Area: 76.15 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 3.44
• LOG S: -2.35
• Polar Surface Area: 76.15 Å^2
• Rotatable Bonds: 4