N-({5-methanesulfonyl-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)-5-methyl-1,2-oxazole-4-carboxamide

• ChemBase ID: 817585
• Molecular Formular: C14H19N5O4S
• Molecular Mass: 353.39676
• Monoisotopic Mass: 353.11577511
• SMILES: S(=O)(=O)(N1Cc2n(nc(c2)CNC(=O)c2c(onc2)C)CCC1)C
• Canonical SMILES: O=C(c1cnoc1C)NCc1nn2c(c1)CN(CCC2)S(=O)(=O)C
• InChI: InChI=1S/C14H19N5O4S/c1-10-13(8-16-23-10)14(20)15-7-11-6-12-9-18(24(2,21)22)4-3-5-19(12)17-11/h6,8H,3-5,7,9H2,1-2H3,(H,15,20)
• InChIKey: FXVKYCUMURMYBW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({5-methanesulfonyl-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)-5-methyl-1,2-oxazole-4-carboxamide
• IUPAC Traditional name: N-({5-methanesulfonyl-4H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)-5-methyl-1,2-oxazole-4-carboxamide
• Synonyms: 5-methyl-N-{[5-(methylsulfonyl)-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl]methyl}isoxazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.060601
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.6827888
• LogD (pH = 7.4): -1.6827614
• Log P: -1.6827602
• Molar Refractivity: 98.8074 cm^3
• Polarizability: 33.134007 Å^3
• Polar Surface Area: 110.33 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: -0.98
• LOG S: -2.25
• Polar Surface Area: 110.33 Å^2
• Rotatable Bonds: 3