3-(1H-1,3-benzodiazol-1-yl)-N-{[5-(2-methylpropyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl]methyl}propanamide

• ChemBase ID: 779064
• Molecular Formular: C21H28N6O
• Molecular Mass: 380.48662
• Monoisotopic Mass: 380.23245955
• SMILES: n12c(cc(n1)CNC(=O)CCn1cnc3c1cccc3)CN(CC2)CC(C)C
• Canonical SMILES: CC(CN1CCn2c(C1)cc(n2)CNC(=O)CCn1cnc2c1cccc2)C
• InChI: InChI=1S/C21H28N6O/c1-16(2)13-25-9-10-27-18(14-25)11-17(24-27)12-22-21(28)7-8-26-15-23-19-5-3-4-6-20(19)26/h3-6,11,15-16H,7-10,12-14H2,1-2H3,(H,22,28)
• InChIKey: YGOGCGATQCYJKA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(1H-1,3-benzodiazol-1-yl)-N-{[5-(2-methylpropyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl]methyl}propanamide
• IUPAC Traditional name: 3-(1,3-benzodiazol-1-yl)-N-{[5-(2-methylpropyl)-4H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl]methyl}propanamide
• Synonyms: 3-(1H-benzimidazol-1-yl)-N-[(5-isobutyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)methyl]propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.390495
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.0289654
• LogD (pH = 7.4): 1.0371491
• Log P: 1.7828908
• Molar Refractivity: 120.5573 cm^3
• Polarizability: 43.227318 Å^3
• Polar Surface Area: 67.98 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.21
• LOG S: -3.01
• Polar Surface Area: 67.98 Å^2
• Rotatable Bonds: 7