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

• ChemBase ID: 366685
• Molecular Formular: C20H28N6O
• Molecular Mass: 368.47592
• Monoisotopic Mass: 368.23245955
• SMILES: c12n(nc(c1)CNc1ncncc1CCC)CCCN(C(=O)C1CCC1)C2
• Canonical SMILES: CCCc1cncnc1NCc1nn2c(c1)CN(CCC2)C(=O)C1CCC1
• InChI: InChI=1S/C20H28N6O/c1-2-5-16-11-21-14-23-19(16)22-12-17-10-18-13-25(8-4-9-26(18)24-17)20(27)15-6-3-7-15/h10-11,14-15H,2-9,12-13H2,1H3,(H,21,22,23)
• InChIKey: IDWPBJUCPXTCDR-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)-5-propylpyrimidin-4-amine
• IUPAC Traditional name: N-({5-cyclobutanecarbonyl-4H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)-5-propylpyrimidin-4-amine
• Synonyms: N-{[5-(cyclobutylcarbonyl)-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl]methyl}-5-propylpyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 18.046768
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.7981483
• LogD (pH = 7.4): 1.9520303
• Log P: 1.9544268
• Molar Refractivity: 118.0546 cm^3
• Polarizability: 39.692993 Å^3
• Polar Surface Area: 75.94 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.96
• LOG S: -3.56
• Polar Surface Area: 75.94 Å^2
• Rotatable Bonds: 6