2-chloro-N-({5-cyclohexyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl}methyl)benzamide

• ChemBase ID: 660414
• Molecular Formular: C20H25ClN4O
• Molecular Mass: 372.8917
• Monoisotopic Mass: 372.17168912
• SMILES: c12n(nc(c1)CNC(=O)c1c(Cl)cccc1)CCN(C2)C1CCCCC1
• Canonical SMILES: O=C(c1ccccc1Cl)NCc1nn2c(c1)CN(CC2)C1CCCCC1
• InChI: InChI=1S/C20H25ClN4O/c21-19-9-5-4-8-18(19)20(26)22-13-15-12-17-14-24(10-11-25(17)23-15)16-6-2-1-3-7-16/h4-5,8-9,12,16H,1-3,6-7,10-11,13-14H2,(H,22,26)
• InChIKey: PQPYOCZNKSCVRS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• LogD (pH = 5.5): 1.1808223
• LogD (pH = 7.4): 2.8897936
• Log P: 3.3745553
• Molar Refractivity: 115.2971 cm^3
• Polarizability: 39.846714 Å^3
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true
• Acid pKa: 13.424452
• H Acceptors: 3
• H Donor: 1

供应商提供(Chembridge)

• Log P: 2.7
• LOG S: -4.22
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 4
• H Acceptors: 3
• H Donor: 1