N-({5-[(2,6-difluoro-3-methylphenyl)methyl]-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)-2-methoxyacetamide

• ChemBase ID: 588805
• Molecular Formular: C19H24F2N4O2
• Molecular Mass: 378.4162664
• Monoisotopic Mass: 378.18673247
• SMILES: c12n(nc(c1)CNC(=O)COC)CCCN(Cc1c(c(ccc1F)C)F)C2
• Canonical SMILES: COCC(=O)NCc1cc2n(n1)CCCN(C2)Cc1c(F)ccc(c1F)C
• InChI: InChI=1S/C19H24F2N4O2/c1-13-4-5-17(20)16(19(13)21)11-24-6-3-7-25-15(10-24)8-14(23-25)9-22-18(26)12-27-2/h4-5,8H,3,6-7,9-12H2,1-2H3,(H,22,26)
• InChIKey: IXPIZAGYABCZTD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({5-[(2,6-difluoro-3-methylphenyl)methyl]-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)-2-methoxyacetamide
• IUPAC Traditional name: N-({5-[(2,6-difluoro-3-methylphenyl)methyl]-4H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)-2-methoxyacetamide
• Synonyms: N-{[5-(2,6-difluoro-3-methylbenzyl)-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl]methyl}-2-methoxyacetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.333661
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.1354371
• LogD (pH = 7.4): 1.3294656
• Log P: 1.5262023
• Molar Refractivity: 110.213 cm^3
• Polarizability: 37.090893 Å^3
• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.52
• LOG S: -2.4
• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 6