2-(4-fluorophenyl)-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]acetamide

• ChemBase ID: 339425
• Molecular Formular: C24H25F4N5O
• Molecular Mass: 475.4818128
• Monoisotopic Mass: 475.19952333
• SMILES: n12c(nnc1CCNC(=O)Cc1ccc(F)cc1)CCN(Cc1c(C(F)(F)F)cccc1)CC2
• Canonical SMILES: O=C(Cc1ccc(cc1)F)NCCc1nnc2n1CCN(CC2)Cc1ccccc1C(F)(F)F
• InChI: InChI=1S/C24H25F4N5O/c25-19-7-5-17(6-8-19)15-23(34)29-11-9-21-30-31-22-10-12-32(13-14-33(21)22)16-18-3-1-2-4-20(18)24(26,27)28/h1-8H,9-16H2,(H,29,34)
• InChIKey: PHZZQANNPOUGTO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.694289
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.74127877
• LogD (pH = 7.4): 2.4755485
• Log P: 3.0322087
• Molar Refractivity: 122.194 cm^3
• Polarizability: 44.627117 Å^3
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.88
• LOG S: -5.62
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 7