1-methyl-5-[methyl(2-methylpropyl)amino]-N-(2-phenylethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

• ChemBase ID: 357312
• Molecular Formular: C22H32N4O
• Molecular Mass: 368.51568
• Monoisotopic Mass: 368.25761166
• SMILES: c12c(nn(c1CCC(C2)N(CC(C)C)C)C)C(=O)NCCc1ccccc1
• Canonical SMILES: CC(CN(C1CCc2c(C1)c(nn2C)C(=O)NCCc1ccccc1)C)C
• InChI: InChI=1S/C22H32N4O/c1-16(2)15-25(3)18-10-11-20-19(14-18)21(24-26(20)4)22(27)23-13-12-17-8-6-5-7-9-17/h5-9,16,18H,10-15H2,1-4H3,(H,23,27)
• InChIKey: AZXJUTONWUVKNS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-methyl-5-[methyl(2-methylpropyl)amino]-N-(2-phenylethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
• IUPAC Traditional name: 1-methyl-5-[methyl(2-methylpropyl)amino]-N-(2-phenylethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide
• Synonyms: 5-[isobutyl(methyl)amino]-1-methyl-N-(2-phenylethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.29144
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.23434672
• LogD (pH = 7.4): 1.3782544
• Log P: 3.657086
• Molar Refractivity: 122.5863 cm^3
• Polarizability: 42.23448 Å^3
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.64
• LOG S: -5.48
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 6