3-(4-methylpiperazine-1-carbonyl)-1-propyl-N-{[2-(trifluoromethoxy)phenyl]methyl}-4,5,6,7-tetrahydro-1H-indazol-5-amine

• ChemBase ID: 321630
• Molecular Formular: C24H32F3N5O2
• Molecular Mass: 479.5383896
• Monoisotopic Mass: 479.25080995
• SMILES: c1(c2c(n(n1)CCC)CCC(C2)NCc1c(OC(F)(F)F)cccc1)C(=O)N1CCN(CC1)C
• Canonical SMILES: CCCn1nc(c2c1CCC(C2)NCc1ccccc1OC(F)(F)F)C(=O)N1CCN(CC1)C
• InChI: InChI=1S/C24H32F3N5O2/c1-3-10-32-20-9-8-18(28-16-17-6-4-5-7-21(17)34-24(25,26)27)15-19(20)22(29-32)23(33)31-13-11-30(2)12-14-31/h4-7,18,28H,3,8-16H2,1-2H3
• InChIKey: NXWLOEOPLLBBTM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(4-methylpiperazine-1-carbonyl)-1-propyl-N-{[2-(trifluoromethoxy)phenyl]methyl}-4,5,6,7-tetrahydro-1H-indazol-5-amine
• IUPAC Traditional name: 3-(4-methylpiperazine-1-carbonyl)-1-propyl-N-{[2-(trifluoromethoxy)phenyl]methyl}-4,5,6,7-tetrahydroindazol-5-amine
• Synonyms: 3-[(4-methyl-1-piperazinyl)carbonyl]-1-propyl-N-[2-(trifluoromethoxy)benzyl]-4,5,6,7-tetrahydro-1H-indazol-5-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.042736918
• LogD (pH = 7.4): 2.6228895
• Log P: 4.122311
• Molar Refractivity: 132.0821 cm^3
• Polarizability: 46.618904 Å^3
• Polar Surface Area: 62.63 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 3.37
• LOG S: -5.18
• Polar Surface Area: 62.63 Å^2
• Rotatable Bonds: 5