N-(3-{2-methoxy-4-[(3-methylpiperidin-1-yl)methyl]phenoxy}propyl)-4-(trifluoromethyl)benzamide

• ChemBase ID: 820570
• Molecular Formular: C25H31F3N2O3
• Molecular Mass: 464.5204496
• Monoisotopic Mass: 464.22867752
• SMILES: C(c1ccc(C(=O)NCCCOc2c(cc(CN3CC(CCC3)C)cc2)OC)cc1)(F)(F)F
• Canonical SMILES: COc1cc(ccc1OCCCNC(=O)c1ccc(cc1)C(F)(F)F)CN1CCCC(C1)C
• InChI: InChI=1S/C25H31F3N2O3/c1-18-5-3-13-30(16-18)17-19-6-11-22(23(15-19)32-2)33-14-4-12-29-24(31)20-7-9-21(10-8-20)25(26,27)28/h6-11,15,18H,3-5,12-14,16-17H2,1-2H3,(H,29,31)
• InChIKey: MUCKOTAUENKVRA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(3-{2-methoxy-4-[(3-methylpiperidin-1-yl)methyl]phenoxy}propyl)-4-(trifluoromethyl)benzamide
• IUPAC Traditional name: N-(3-{2-methoxy-4-[(3-methylpiperidin-1-yl)methyl]phenoxy}propyl)-4-(trifluoromethyl)benzamide
• Synonyms: N-(3-{2-methoxy-4-[(3-methyl-1-piperidinyl)methyl]phenoxy}propyl)-4-(trifluoromethyl)benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.751374
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.594887
• LogD (pH = 7.4): 3.2966921
• Log P: 4.6284842
• Molar Refractivity: 123.0439 cm^3
• Polarizability: 46.153328 Å^3
• Polar Surface Area: 50.8 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 5.76
• LOG S: -6.52
• Polar Surface Area: 50.8 Å^2
• Rotatable Bonds: 8