N-{[5-(dimethylcarbamoyl)-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl]methyl}-2,5-dimethyl-1,3-oxazole-4-carboxamide

• ChemBase ID: 697899
• Molecular Formular: C17H24N6O3
• Molecular Mass: 360.41086
• Monoisotopic Mass: 360.19098866
• SMILES: c1(nc(oc1C)C)C(=O)NCc1nn2c(c1)CN(C(=O)N(C)C)CCC2
• Canonical SMILES: O=C(N1CCCn2c(C1)cc(n2)CNC(=O)c1nc(oc1C)C)N(C)C
• InChI: InChI=1S/C17H24N6O3/c1-11-15(19-12(2)26-11)16(24)18-9-13-8-14-10-22(17(25)21(3)4)6-5-7-23(14)20-13/h8H,5-7,9-10H2,1-4H3,(H,18,24)
• InChIKey: KVGXZBXWRQMVRJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[5-(dimethylcarbamoyl)-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl]methyl}-2,5-dimethyl-1,3-oxazole-4-carboxamide
• IUPAC Traditional name: N-{[5-(dimethylcarbamoyl)-4H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl]methyl}-2,5-dimethyl-1,3-oxazole-4-carboxamide
• Synonyms: 2-({[(2,5-dimethyl-1,3-oxazol-4-yl)carbonyl]amino}methyl)-N,N-dimethyl-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepine-5(6H)-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.202134
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.9777599
• LogD (pH = 7.4): -0.97773176
• Log P: -0.97773135
• Molar Refractivity: 107.0126 cm^3
• Polarizability: 35.53587 Å^3
• Polar Surface Area: 96.5 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -1.11
• LOG S: -2.19
• Polar Surface Area: 96.5 Å^2
• Rotatable Bonds: 3