N-({3-[2-(morpholin-4-yl)ethoxy]phenyl}methyl)-N-(pyridin-2-ylmethyl)-2-(trifluoromethyl)benzene-1-sulfonamide

• ChemBase ID: 408499
• Molecular Formular: C26H28F3N3O4S
• Molecular Mass: 535.5784296
• Monoisotopic Mass: 535.17526205
• SMILES: S(=O)(=O)(N(Cc1ncccc1)Cc1cc(OCCN2CCOCC2)ccc1)c1c(C(F)(F)F)cccc1
• Canonical SMILES: O=S(=O)(c1ccccc1C(F)(F)F)N(Cc1ccccn1)Cc1cccc(c1)OCCN1CCOCC1
• InChI: InChI=1S/C26H28F3N3O4S/c27-26(28,29)24-9-1-2-10-25(24)37(33,34)32(20-22-7-3-4-11-30-22)19-21-6-5-8-23(18-21)36-17-14-31-12-15-35-16-13-31/h1-11,18H,12-17,19-20H2
• InChIKey: HMNNQWPZIBBJFP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({3-[2-(morpholin-4-yl)ethoxy]phenyl}methyl)-N-(pyridin-2-ylmethyl)-2-(trifluoromethyl)benzene-1-sulfonamide
• IUPAC Traditional name: N-({3-[2-(morpholin-4-yl)ethoxy]phenyl}methyl)-N-(pyridin-2-ylmethyl)-2-(trifluoromethyl)benzenesulfonamide
• Synonyms: N-{3-[2-(4-morpholinyl)ethoxy]benzyl}-N-(2-pyridinylmethyl)-2-(trifluoromethyl)benzenesulfonamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 2.6595533
• LogD (pH = 7.4): 3.787496
• Log P: 3.8596957
• Molar Refractivity: 134.0859 cm^3
• Polarizability: 51.83006 Å^3
• Polar Surface Area: 71.97 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 3.6
• LOG S: -2.29
• Polar Surface Area: 71.97 Å^2
• Rotatable Bonds: 9