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

• ChemBase ID: 469533
• Molecular Formular: C20H23N5O3
• Molecular Mass: 381.42832
• Monoisotopic Mass: 381.18008962
• SMILES: c1(nn2c(c1)CN(CCC2)C)C(=O)NCc1cc(no1)c1cc(OC)ccc1
• Canonical SMILES: COc1cccc(c1)c1noc(c1)CNC(=O)c1nn2c(c1)CN(CCC2)C
• InChI: InChI=1S/C20H23N5O3/c1-24-7-4-8-25-15(13-24)10-19(22-25)20(26)21-12-17-11-18(23-28-17)14-5-3-6-16(9-14)27-2/h3,5-6,9-11H,4,7-8,12-13H2,1-2H3,(H,21,26)
• InChIKey: NNFPGLBUKFGZCX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[3-(3-methoxyphenyl)-1,2-oxazol-5-yl]methyl}-5-methyl-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
• IUPAC Traditional name: N-{[3-(3-methoxyphenyl)-1,2-oxazol-5-yl]methyl}-5-methyl-4H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
• Synonyms: N-{[3-(3-methoxyphenyl)isoxazol-5-yl]methyl}-5-methyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.724523
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.034199674
• LogD (pH = 7.4): 1.3438528
• Log P: 1.4955293
• Molar Refractivity: 117.0406 cm^3
• Polarizability: 40.78991 Å^3
• Polar Surface Area: 85.42 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.42
• LOG S: -3.19
• Polar Surface Area: 85.42 Å^2
• Rotatable Bonds: 5