4-[5-(4,6-dimethylpyrimidin-2-yl)-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepine-2-carbonyl]morpholine

• ChemBase ID: 611043
• Molecular Formular: C18H24N6O2
• Molecular Mass: 356.42216
• Monoisotopic Mass: 356.19607404
• SMILES: c1(nn2c(c1)CN(c1nc(cc(n1)C)C)CCC2)C(=O)N1CCOCC1
• Canonical SMILES: Cc1cc(C)nc(n1)N1CCCn2c(C1)cc(n2)C(=O)N1CCOCC1
• InChI: InChI=1S/C18H24N6O2/c1-13-10-14(2)20-18(19-13)23-4-3-5-24-15(12-23)11-16(21-24)17(25)22-6-8-26-9-7-22/h10-11H,3-9,12H2,1-2H3
• InChIKey: ZKYGRAYGWMLMAG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[5-(4,6-dimethylpyrimidin-2-yl)-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepine-2-carbonyl]morpholine
• IUPAC Traditional name: 4-[5-(4,6-dimethylpyrimidin-2-yl)-4H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepine-2-carbonyl]morpholine
• Synonyms: 5-(4,6-dimethylpyrimidin-2-yl)-2-(morpholin-4-ylcarbonyl)-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 0.42208317
• LogD (pH = 7.4): 0.5239463
• Log P: 0.5254171
• Molar Refractivity: 110.1441 cm^3
• Polarizability: 36.387432 Å^3
• Polar Surface Area: 76.38 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -0.61
• LOG S: -2.59
• Polar Surface Area: 76.38 Å^2
• Rotatable Bonds: 2