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

• ChemBase ID: 517182
• Molecular Formular: C23H32N4O
• Molecular Mass: 380.52638
• Monoisotopic Mass: 380.25761166
• SMILES: c12c(nn(c1CCC(C2)N(CC(=C)C)CC)C)C(=O)NCCc1ccccc1
• Canonical SMILES: CCN(C1CCc2c(C1)c(nn2C)C(=O)NCCc1ccccc1)CC(=C)C
• InChI: InChI=1S/C23H32N4O/c1-5-27(16-17(2)3)19-11-12-21-20(15-19)22(25-26(21)4)23(28)24-14-13-18-9-7-6-8-10-18/h6-10,19H,2,5,11-16H2,1,3-4H3,(H,24,28)
• InChIKey: XMRLHSAKBJADKA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.291414
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.50188166
• LogD (pH = 7.4): 2.052514
• Log P: 3.744202
• Molar Refractivity: 127.0354 cm^3
• Polarizability: 43.83927 Å^3
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.89
• LOG S: -5.37
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 7