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

• ChemBase ID: 831030
• Molecular Formular: C21H26N4O2
• Molecular Mass: 366.45674
• Monoisotopic Mass: 366.20557609
• SMILES: c12n(nc(c1)CNC(=O)c1ccc(cc1)C)CCCN(C(=O)C1CCC1)C2
• Canonical SMILES: Cc1ccc(cc1)C(=O)NCc1nn2c(c1)CN(CCC2)C(=O)C1CCC1
• InChI: InChI=1S/C21H26N4O2/c1-15-6-8-16(9-7-15)20(26)22-13-18-12-19-14-24(10-3-11-25(19)23-18)21(27)17-4-2-5-17/h6-9,12,17H,2-5,10-11,13-14H2,1H3,(H,22,26)
• InChIKey: SDLBNAHNYLEUAT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({5-cyclobutanecarbonyl-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)-4-methylbenzamide
• IUPAC Traditional name: N-({5-cyclobutanecarbonyl-4H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)-4-methylbenzamide
• Synonyms: N-{[5-(cyclobutylcarbonyl)-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl]methyl}-4-methylbenzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.030306
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.9958518
• LogD (pH = 7.4): 1.9958801
• Log P: 1.9958805
• Molar Refractivity: 115.6561 cm^3
• Polarizability: 39.492012 Å^3
• Polar Surface Area: 67.23 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.77
• LOG S: -3.38
• Polar Surface Area: 67.23 Å^2
• Rotatable Bonds: 4