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

• ChemBase ID: 413856
• Molecular Formular: C18H28N6O2
• Molecular Mass: 360.45392
• Monoisotopic Mass: 360.22737417
• SMILES: c1(c(nn(c1)CC)C)CN1Cc2n(nc(c2)CNC(=O)COC)CCC1
• Canonical SMILES: COCC(=O)NCc1nn2c(c1)CN(CCC2)Cc1cn(nc1C)CC
• InChI: InChI=1S/C18H28N6O2/c1-4-23-11-15(14(2)20-23)10-22-6-5-7-24-17(12-22)8-16(21-24)9-19-18(25)13-26-3/h8,11H,4-7,9-10,12-13H2,1-3H3,(H,19,25)
• InChIKey: GISOCISGFJAKOO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.867036
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -2.2210095
• LogD (pH = 7.4): -0.641841
• Log P: -0.35658476
• Molar Refractivity: 122.9825 cm^3
• Polarizability: 38.10907 Å^3
• Polar Surface Area: 77.21 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -1.14
• LOG S: -2.17
• Polar Surface Area: 77.21 Å^2
• Rotatable Bonds: 7