3-tert-butyl-1-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]urea

• ChemBase ID: 498129
• Molecular Formular: C20H28N4O
• Molecular Mass: 340.46252
• Monoisotopic Mass: 340.22631154
• SMILES: c12c(n(nc1)c1cc(c(cc1)C)C)CCCC2NC(=O)NC(C)(C)C
• Canonical SMILES: O=C(NC(C)(C)C)NC1CCCc2c1cnn2c1ccc(c(c1)C)C
• InChI: InChI=1S/C20H28N4O/c1-13-9-10-15(11-14(13)2)24-18-8-6-7-17(16(18)12-21-24)22-19(25)23-20(3,4)5/h9-12,17H,6-8H2,1-5H3,(H2,22,23,25)
• InChIKey: HLQAKWYRQVGKHF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-tert-butyl-1-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]urea
• IUPAC Traditional name: 3-tert-butyl-1-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]urea
• Synonyms: N-(tert-butyl)-N'-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]urea

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.892331
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 3.727418
• LogD (pH = 7.4): 3.7274978
• Log P: 3.727499
• Molar Refractivity: 102.0116 cm^3
• Polarizability: 39.042587 Å^3
• Polar Surface Area: 58.95 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 2
• Log P: 3.82
• LOG S: -4.95
• Polar Surface Area: 58.95 Å^2
• Rotatable Bonds: 3