N-{2-[3-({methyl[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]amino}methyl)phenoxy]propyl}-2-(trifluoromethyl)benzamide

• ChemBase ID: 324206
• Molecular Formular: C23H25F3N4O3
• Molecular Mass: 462.4648096
• Monoisotopic Mass: 462.18787534
• SMILES: c1(nonc1C)CN(Cc1cc(OC(CNC(=O)c2c(C(F)(F)F)cccc2)C)ccc1)C
• Canonical SMILES: CN(Cc1nonc1C)Cc1cccc(c1)OC(CNC(=O)c1ccccc1C(F)(F)F)C
• InChI: InChI=1S/C23H25F3N4O3/c1-15(12-27-22(31)19-9-4-5-10-20(19)23(24,25)26)32-18-8-6-7-17(11-18)13-30(3)14-21-16(2)28-33-29-21/h4-11,15H,12-14H2,1-3H3,(H,27,31)
• InChIKey: XWSACUJUGYLZHP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{2-[3-({methyl[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]amino}methyl)phenoxy]propyl}-2-(trifluoromethyl)benzamide
• IUPAC Traditional name: N-{2-[3-({methyl[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]amino}methyl)phenoxy]propyl}-2-(trifluoromethyl)benzamide
• Synonyms: N-{2-[3-({methyl[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]amino}methyl)phenoxy]propyl}-2-(trifluoromethyl)benzamide

CALCULATED PROPERTIES

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 2.64
• LOG S: -4.88
• Polar Surface Area: 80.49 Å^2
• Rotatable Bonds: 9

JChem

• H Donor: 1
• LogD (pH = 5.5): 2.4740915
• LogD (pH = 7.4): 3.4091368
• Log P: 3.4535925
• Molar Refractivity: 118.573 cm^3
• Polarizability: 43.573875 Å^3
• Polar Surface Area: 80.49 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true
• Acid pKa: 14.13894
• H Acceptors: 5