N,N-dimethyl-2-{[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]methyl}-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepine-5-carboxamide

• ChemBase ID: 467032
• Molecular Formular: C19H23N7O2
• Molecular Mass: 381.43162
• Monoisotopic Mass: 381.19132301
• SMILES: n1c(onc1NCc1nn2c(c1)CN(C(=O)N(C)C)CCC2)c1ccccc1
• Canonical SMILES: O=C(N1CCCn2c(C1)cc(n2)CNc1noc(n1)c1ccccc1)N(C)C
• InChI: InChI=1S/C19H23N7O2/c1-24(2)19(27)25-9-6-10-26-16(13-25)11-15(22-26)12-20-18-21-17(28-23-18)14-7-4-3-5-8-14/h3-5,7-8,11H,6,9-10,12-13H2,1-2H3,(H,20,23)
• InChIKey: SKGKEOWPKHDPMA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.25846
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.1519054
• LogD (pH = 7.4): 1.151371
• Log P: 1.1519446
• Molar Refractivity: 128.9672 cm^3
• Polarizability: 39.61893 Å^3
• Polar Surface Area: 92.32 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.45
• LOG S: -3.22
• Polar Surface Area: 92.32 Å^2
• Rotatable Bonds: 4