N-[1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]quinoxaline-6-carboxamide

• ChemBase ID: 679582
• Molecular Formular: C24H23N5O
• Molecular Mass: 397.47232
• Monoisotopic Mass: 397.19026038
• SMILES: n1(c2c(cn1)C(NC(=O)c1cc3nccnc3cc1)CCC2)c1cc(cc(c1)C)C
• Canonical SMILES: Cc1cc(C)cc(c1)n1ncc2c1CCCC2NC(=O)c1ccc2c(c1)nccn2
• InChI: InChI=1S/C24H23N5O/c1-15-10-16(2)12-18(11-15)29-23-5-3-4-20(19(23)14-27-29)28-24(30)17-6-7-21-22(13-17)26-9-8-25-21/h6-14,20H,3-5H2,1-2H3,(H,28,30)
• InChIKey: NZVHCXBJLAZDJY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]quinoxaline-6-carboxamide
• IUPAC Traditional name: N-[1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]quinoxaline-6-carboxamide
• Synonyms: N-[1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]-6-quinoxalinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.769195
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.9633172
• LogD (pH = 7.4): 3.9634144
• Log P: 3.9634156
• Molar Refractivity: 116.6955 cm^3
• Polarizability: 45.669476 Å^3
• Polar Surface Area: 72.7 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 4.45
• LOG S: -7.04
• Polar Surface Area: 72.7 Å^2
• Rotatable Bonds: 3