N'1-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]cyclopropane-1,1-dicarboxamide

• ChemBase ID: 833301
• Molecular Formular: C20H24N4O2
• Molecular Mass: 352.43016
• Monoisotopic Mass: 352.18992603
• SMILES: C1(C(=O)NC2c3c(n(nc3)c3c(c(ccc3)C)C)CCC2)(CC1)C(=O)N
• Canonical SMILES: O=C(C1(CC1)C(=O)N)NC1CCCc2c1cnn2c1cccc(c1C)C
• InChI: InChI=1S/C20H24N4O2/c1-12-5-3-7-16(13(12)2)24-17-8-4-6-15(14(17)11-22-24)23-19(26)20(9-10-20)18(21)25/h3,5,7,11,15H,4,6,8-10H2,1-2H3,(H2,21,25)(H,23,26)
• InChIKey: REFRBECQNFNPRI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N'1-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]cyclopropane-1,1-dicarboxamide
• IUPAC Traditional name: N'1-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]cyclopropane-1,1-dicarboxamide
• Synonyms: N~1~-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]-1,1-cyclopropanedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.916787
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.5038888
• LogD (pH = 7.4): 2.503968
• Log P: 2.5039692
• Molar Refractivity: 100.0722 cm^3
• Polarizability: 38.382923 Å^3
• Polar Surface Area: 90.01 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.97
• LOG S: -3.97
• Polar Surface Area: 90.01 Å^2
• Rotatable Bonds: 4