1-({5-[(2,4-dimethoxyphenyl)methyl]-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl}methyl)-3,3-dimethylurea

• ChemBase ID: 666832
• Molecular Formular: C19H27N5O3
• Molecular Mass: 373.44938
• Monoisotopic Mass: 373.21138975
• SMILES: n12c(cc(n1)CNC(=O)N(C)C)CN(Cc1c(cc(cc1)OC)OC)CC2
• Canonical SMILES: COc1cc(OC)ccc1CN1CCn2c(C1)cc(n2)CNC(=O)N(C)C
• InChI: InChI=1S/C19H27N5O3/c1-22(2)19(25)20-11-15-9-16-13-23(7-8-24(16)21-15)12-14-5-6-17(26-3)10-18(14)27-4/h5-6,9-10H,7-8,11-13H2,1-4H3,(H,20,25)
• InChIKey: VBYSIIYFWMSBBT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-({5-[(2,4-dimethoxyphenyl)methyl]-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl}methyl)-3,3-dimethylurea
• IUPAC Traditional name: 1-({5-[(2,4-dimethoxyphenyl)methyl]-4H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl}methyl)-3,3-dimethylurea
• Synonyms: N'-{[5-(2,4-dimethoxybenzyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl]methyl}-N,N-dimethylurea

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.540625
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.25533417
• LogD (pH = 7.4): 0.63227886
• Log P: 0.6400029
• Molar Refractivity: 114.8167 cm^3
• Polarizability: 39.568726 Å^3
• Polar Surface Area: 71.86 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.05
• LOG S: -3.19
• Polar Surface Area: 71.86 Å^2
• Rotatable Bonds: 6