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

• ChemBase ID: 522082
• Molecular Formular: C20H27F2N5O
• Molecular Mass: 391.4580864
• Monoisotopic Mass: 391.21836695
• SMILES: c1(n2c(nn1)CCN(Cc1c(cc(cc1)F)F)CC2)C(NC(=O)C)CC(C)C
• Canonical SMILES: CC(CC(c1nnc2n1CCN(CC2)Cc1ccc(cc1F)F)NC(=O)C)C
• InChI: InChI=1S/C20H27F2N5O/c1-13(2)10-18(23-14(3)28)20-25-24-19-6-7-26(8-9-27(19)20)12-15-4-5-16(21)11-17(15)22/h4-5,11,13,18H,6-10,12H2,1-3H3,(H,23,28)
• InChIKey: TZMUMDANZYWFNJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(1-{7-[(2,4-difluorophenyl)methyl]-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}-3-methylbutyl)acetamide
• IUPAC Traditional name: N-(1-{7-[(2,4-difluorophenyl)methyl]-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}-3-methylbutyl)acetamide
• Synonyms: N-{1-[7-(2,4-difluorobenzyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]-3-methylbutyl}acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.627983
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.16686343
• LogD (pH = 7.4): 1.548365
• Log P: 2.048584
• Molar Refractivity: 105.1829 cm^3
• Polarizability: 39.18329 Å^3
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.45
• LOG S: -3.93
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 5