N-(1,1-dioxo-1λ6-thiolan-3-yl)-1-(1,3-dioxo-2-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-isoindol-4-yl)piperidine-3-carboxamide

• ChemBase ID: 767008
• Molecular Formular: C26H26F3N3O5S
• Molecular Mass: 549.5619496
• Monoisotopic Mass: 549.15452661
• SMILES: N1(C(=O)c2c(C1=O)cccc2N1CC(C(=O)NC2CS(=O)(=O)CC2)CCC1)Cc1cc(C(F)(F)F)ccc1
• Canonical SMILES: O=C(C1CCCN(C1)c1cccc2c1C(=O)N(C2=O)Cc1cccc(c1)C(F)(F)F)NC1CCS(=O)(=O)C1
• InChI: InChI=1S/C26H26F3N3O5S/c27-26(28,29)18-6-1-4-16(12-18)13-32-24(34)20-7-2-8-21(22(20)25(32)35)31-10-3-5-17(14-31)23(33)30-19-9-11-38(36,37)15-19/h1-2,4,6-8,12,17,19H,3,5,9-11,13-15H2,(H,30,33)
• InChIKey: DLIZNSNORJVSTA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(1,1-dioxo-1λ^6-thiolan-3-yl)-1-(1,3-dioxo-2-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-isoindol-4-yl)piperidine-3-carboxamide
• IUPAC Traditional name: N-(1,1-dioxo-1λ^6-thiolan-3-yl)-1-(1,3-dioxo-2-{[3-(trifluoromethyl)phenyl]methyl}isoindol-4-yl)piperidine-3-carboxamide
• Synonyms: N-(1,1-dioxidotetrahydro-3-thienyl)-1-{1,3-dioxo-2-[3-(trifluoromethyl)benzyl]-2,3-dihydro-1H-isoindol-4-yl}-3-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.751617
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 2.0532613
• LogD (pH = 7.4): 2.0532992
• Log P: 2.0532997
• Molar Refractivity: 134.7242 cm^3
• Polarizability: 50.277435 Å^3
• Polar Surface Area: 103.86 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.35
• LOG S: -6.25
• Polar Surface Area: 103.86 Å^2
• Rotatable Bonds: 5