1-[(3-{[1-(2,4-difluorobenzenesulfonyl)piperidin-4-yl]oxy}phenyl)methyl]-4-(pyridin-3-ylmethyl)piperazine

• ChemBase ID: 550056
• Molecular Formular: C28H32F2N4O3S
• Molecular Mass: 542.6404864
• Monoisotopic Mass: 542.21631834
• SMILES: S(=O)(=O)(c1c(cc(cc1)F)F)N1CCC(Oc2cc(CN3CCN(Cc4cnccc4)CC3)ccc2)CC1
• Canonical SMILES: Fc1ccc(c(c1)F)S(=O)(=O)N1CCC(CC1)Oc1cccc(c1)CN1CCN(CC1)Cc1cccnc1
• InChI: InChI=1S/C28H32F2N4O3S/c29-24-6-7-28(27(30)18-24)38(35,36)34-11-8-25(9-12-34)37-26-5-1-3-22(17-26)20-32-13-15-33(16-14-32)21-23-4-2-10-31-19-23/h1-7,10,17-19,25H,8-9,11-16,20-21H2
• InChIKey: QNTIUNZTVFVMGR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(3-{[1-(2,4-difluorobenzenesulfonyl)piperidin-4-yl]oxy}phenyl)methyl]-4-(pyridin-3-ylmethyl)piperazine
• IUPAC Traditional name: 1-[(3-{[1-(2,4-difluorobenzenesulfonyl)piperidin-4-yl]oxy}phenyl)methyl]-4-(pyridin-3-ylmethyl)piperazine
• Synonyms: 1-[3-({1-[(2,4-difluorophenyl)sulfonyl]-4-piperidinyl}oxy)benzyl]-4-(3-pyridinylmethyl)piperazine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 0.9655762
• LogD (pH = 7.4): 2.7024288
• Log P: 3.2595608
• Molar Refractivity: 143.4748 cm^3
• Polarizability: 55.75886 Å^3
• Polar Surface Area: 65.98 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 4.08
• LOG S: -3.19
• Polar Surface Area: 65.98 Å^2
• Rotatable Bonds: 7