2-(3,4-difluorophenyl)-5-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-8-methoxy-2,3,4,5-tetrahydro-1,5-benzothiazepine

• ChemBase ID: 620484
• Molecular Formular: C24H27F2N3OS
• Molecular Mass: 443.5524864
• Monoisotopic Mass: 443.18428994
• SMILES: c1(c(n(nc1C)CC)C)CN1c2c(SC(c3cc(c(cc3)F)F)CC1)cc(cc2)OC
• Canonical SMILES: COc1ccc2c(c1)SC(CCN2Cc1c(C)nn(c1C)CC)c1ccc(c(c1)F)F
• InChI: InChI=1S/C24H27F2N3OS/c1-5-29-16(3)19(15(2)27-29)14-28-11-10-23(17-6-8-20(25)21(26)12-17)31-24-13-18(30-4)7-9-22(24)28/h6-9,12-13,23H,5,10-11,14H2,1-4H3
• InChIKey: SWZDKYTWSONFQH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(3,4-difluorophenyl)-5-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-8-methoxy-2,3,4,5-tetrahydro-1,5-benzothiazepine
• IUPAC Traditional name: 2-(3,4-difluorophenyl)-5-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-8-methoxy-3,4-dihydro-2H-1,5-benzothiazepine
• Synonyms: 2-(3,4-difluorophenyl)-5-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-8-methoxy-2,3,4,5-tetrahydro-1,5-benzothiazepine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 5.1395693
• LogD (pH = 7.4): 5.142395
• Log P: 5.1424313
• Molar Refractivity: 135.4249 cm^3
• Polarizability: 46.107136 Å^3
• Polar Surface Area: 30.29 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 5.7
• LOG S: -7.69
• Polar Surface Area: 30.29 Å^2
• Rotatable Bonds: 3