2-{[2-(3-fluorophenyl)-8-methoxy-2,3,4,5-tetrahydro-1,5-benzothiazepin-5-yl]methyl}-3-methoxyphenol

• ChemBase ID: 482029
• Molecular Formular: C24H24FNO3S
• Molecular Mass: 425.5156632
• Monoisotopic Mass: 425.14609285
• SMILES: N1(Cc2c(O)cccc2OC)c2c(SC(c3cc(F)ccc3)CC1)cc(cc2)OC
• Canonical SMILES: COc1ccc2c(c1)SC(CCN2Cc1c(O)cccc1OC)c1cccc(c1)F
• InChI: InChI=1S/C24H24FNO3S/c1-28-18-9-10-20-24(14-18)30-23(16-5-3-6-17(25)13-16)11-12-26(20)15-19-21(27)7-4-8-22(19)29-2/h3-10,13-14,23,27H,11-12,15H2,1-2H3
• InChIKey: NZILGZKIFBIYNO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{[2-(3-fluorophenyl)-8-methoxy-2,3,4,5-tetrahydro-1,5-benzothiazepin-5-yl]methyl}-3-methoxyphenol
• IUPAC Traditional name: 2-{[2-(3-fluorophenyl)-8-methoxy-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl}-3-methoxyphenol
• Synonyms: 2-{[2-(3-fluorophenyl)-8-methoxy-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl]methyl}-3-methoxyphenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.192062
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 5.422427
• LogD (pH = 7.4): 5.415979
• Log P: 5.422893
• Molar Refractivity: 120.2594 cm^3
• Polarizability: 45.623703 Å^3
• Polar Surface Area: 41.93 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 5.98
• LOG S: -6.36
• Polar Surface Area: 41.93 Å^2
• Rotatable Bonds: 3