N-({5-[(4-methoxy-2-methylphenyl)methyl]-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl}methyl)acetamide

• ChemBase ID: 511672
• Molecular Formular: C18H24N4O2
• Molecular Mass: 328.40876
• Monoisotopic Mass: 328.18992603
• SMILES: n12c(cc(n1)CNC(=O)C)CN(Cc1c(cc(cc1)OC)C)CC2
• Canonical SMILES: COc1ccc(c(c1)C)CN1CCn2c(C1)cc(n2)CNC(=O)C
• InChI: InChI=1S/C18H24N4O2/c1-13-8-18(24-3)5-4-15(13)11-21-6-7-22-17(12-21)9-16(20-22)10-19-14(2)23/h4-5,8-9H,6-7,10-12H2,1-3H3,(H,19,23)
• InChIKey: UCIRXXGMKLUUSH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({5-[(4-methoxy-2-methylphenyl)methyl]-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl}methyl)acetamide
• IUPAC Traditional name: N-({5-[(4-methoxy-2-methylphenyl)methyl]-4H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl}methyl)acetamide
• Synonyms: N-{[5-(4-methoxy-2-methylbenzyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl]methyl}acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.150982
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.35456547
• LogD (pH = 7.4): 1.0387027
• Log P: 1.197289
• Molar Refractivity: 104.9246 cm^3
• Polarizability: 35.820797 Å^3
• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.11
• LOG S: -3.0
• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 5