5-(cyclohexylamino)-1-methyl-N-(2-phenylethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

• ChemBase ID: 410696
• Molecular Formular: C23H32N4O
• Molecular Mass: 380.52638
• Monoisotopic Mass: 380.25761166
• SMILES: c1(c2c(n(n1)C)CCC(C2)NC1CCCCC1)C(=O)NCCc1ccccc1
• Canonical SMILES: O=C(c1nn(c2c1CC(CC2)NC1CCCCC1)C)NCCc1ccccc1
• InChI: InChI=1S/C23H32N4O/c1-27-21-13-12-19(25-18-10-6-3-7-11-18)16-20(21)22(26-27)23(28)24-15-14-17-8-4-2-5-9-17/h2,4-5,8-9,18-19,25H,3,6-7,10-16H2,1H3,(H,24,28)
• InChIKey: UMOGYTQTUKLXQR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.291625
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.60578316
• LogD (pH = 7.4): 1.2408895
• Log P: 3.8290052
• Molar Refractivity: 124.5616 cm^3
• Polarizability: 43.346146 Å^3
• Polar Surface Area: 58.95 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 3.68
• LOG S: -6.0
• Polar Surface Area: 58.95 Å^2
• Rotatable Bonds: 6