1-benzyl-5-{[(3,5-difluorophenyl)methyl]amino}-N,N-dimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

• ChemBase ID: 382578
• Molecular Formular: C24H26F2N4O
• Molecular Mass: 424.4862464
• Monoisotopic Mass: 424.20746791
• SMILES: c1(c2c(n(n1)Cc1ccccc1)CCC(C2)NCc1cc(cc(c1)F)F)C(=O)N(C)C
• Canonical SMILES: Fc1cc(CNC2CCc3c(C2)c(nn3Cc2ccccc2)C(=O)N(C)C)cc(c1)F
• InChI: InChI=1S/C24H26F2N4O/c1-29(2)24(31)23-21-13-20(27-14-17-10-18(25)12-19(26)11-17)8-9-22(21)30(28-23)15-16-6-4-3-5-7-16/h3-7,10-12,20,27H,8-9,13-15H2,1-2H3
• InChIKey: GZCQYSWHRVNZCZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-benzyl-5-{[(3,5-difluorophenyl)methyl]amino}-N,N-dimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
• IUPAC Traditional name: 1-benzyl-5-{[(3,5-difluorophenyl)methyl]amino}-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide
• Synonyms: 1-benzyl-5-[(3,5-difluorobenzyl)amino]-N,N-dimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.94839215
• LogD (pH = 7.4): 2.4374702
• Log P: 3.9746268
• Molar Refractivity: 128.7345 cm^3
• Polarizability: 43.78694 Å^3
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.53
• LOG S: -5.94
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 6