N-[2-(7-{[2-(trifluoromethyl)phenyl]methyl}-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl)ethyl]furan-3-carboxamide

• ChemBase ID: 353757
• Molecular Formular: C21H22F3N5O2
• Molecular Mass: 433.4268896
• Monoisotopic Mass: 433.17255963
• SMILES: n12c(nnc1CCNC(=O)c1cocc1)CCN(Cc1c(C(F)(F)F)cccc1)CC2
• Canonical SMILES: O=C(c1ccoc1)NCCc1nnc2n1CCN(CC2)Cc1ccccc1C(F)(F)F
• InChI: InChI=1S/C21H22F3N5O2/c22-21(23,24)17-4-2-1-3-15(17)13-28-9-6-19-27-26-18(29(19)11-10-28)5-8-25-20(30)16-7-12-31-14-16/h1-4,7,12,14H,5-6,8-11,13H2,(H,25,30)
• InChIKey: NUYBMEVJVXDGAB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(7-{[2-(trifluoromethyl)phenyl]methyl}-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl)ethyl]furan-3-carboxamide
• IUPAC Traditional name: N-[2-(7-{[2-(trifluoromethyl)phenyl]methyl}-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl)ethyl]furan-3-carboxamide
• Synonyms: N-(2-{7-[2-(trifluoromethyl)benzyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}ethyl)-3-furamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.037602
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.241343
• LogD (pH = 7.4): 1.4929266
• Log P: 2.049587
• Molar Refractivity: 110.4396 cm^3
• Polarizability: 39.832314 Å^3
• Polar Surface Area: 76.19 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.09
• LOG S: -4.54
• Polar Surface Area: 76.19 Å^2
• Rotatable Bonds: 6