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

• ChemBase ID: 753835
• Molecular Formular: C20H23FN4O2
• Molecular Mass: 370.4206232
• Monoisotopic Mass: 370.18050422
• SMILES: c12n(nc(c1)CNC(=O)c1c(F)cccc1)CCCN(C(=O)C1CCC1)C2
• Canonical SMILES: O=C(N1CCCn2c(C1)cc(n2)CNC(=O)c1ccccc1F)C1CCC1
• InChI: InChI=1S/C20H23FN4O2/c21-18-8-2-1-7-17(18)19(26)22-12-15-11-16-13-24(9-4-10-25(16)23-15)20(27)14-5-3-6-14/h1-2,7-8,11,14H,3-6,9-10,12-13H2,(H,22,26)
• InChIKey: ZONPQNSIXXNNFV-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)-2-fluorobenzamide
• IUPAC Traditional name: N-({5-cyclobutanecarbonyl-4H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)-2-fluorobenzamide
• Synonyms: N-{[5-(cyclobutylcarbonyl)-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl]methyl}-2-fluorobenzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.072831
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.6251324
• LogD (pH = 7.4): 1.6251599
• Log P: 1.625161
• Molar Refractivity: 110.8313 cm^3
• Polarizability: 37.43272 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: 0.94
• LOG S: -2.7
• Polar Surface Area: 67.23 Å^2
• Rotatable Bonds: 4