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

• ChemBase ID: 472039
• Molecular Formular: C24H26F3N5O3
• Molecular Mass: 489.4901496
• Monoisotopic Mass: 489.19877438
• SMILES: n12c(nnc1CCNC(=O)COc1ccccc1)CCN(CC2)Cc1ccc(OC(F)(F)F)cc1
• Canonical SMILES: O=C(COc1ccccc1)NCCc1nnc2n1CCN(CC2)Cc1ccc(cc1)OC(F)(F)F
• InChI: InChI=1S/C24H26F3N5O3/c25-24(26,27)35-20-8-6-18(7-9-20)16-31-13-11-22-30-29-21(32(22)15-14-31)10-12-28-23(33)17-34-19-4-2-1-3-5-19/h1-9H,10-17H2,(H,28,33)
• InChIKey: HDKCTBZATBQHMY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-phenoxy-N-[2-(7-{[4-(trifluoromethoxy)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-phenoxy-N-[2-(7-{[4-(trifluoromethoxy)phenyl]methyl}-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl)ethyl]acetamide
• Synonyms: 2-phenoxy-N-(2-{7-[4-(trifluoromethoxy)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: 14.877398
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 0.64650893
• LogD (pH = 7.4): 2.4122412
• Log P: 3.1253338
• Molar Refractivity: 120.3144 cm^3
• Polarizability: 46.34041 Å^3
• Polar Surface Area: 81.51 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 2.02
• LOG S: -4.71
• Polar Surface Area: 81.51 Å^2
• Rotatable Bonds: 9