N-{[2-fluoro-5-(trifluoromethyl)phenyl]methyl}-1-methyl-3-(thiomorpholine-4-carbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

• ChemBase ID: 706353
• Molecular Formular: C21H24F4N4OS
• Molecular Mass: 456.5000728
• Monoisotopic Mass: 456.16069529
• SMILES: c1(c2c(n(n1)C)CCC(C2)NCc1cc(C(F)(F)F)ccc1F)C(=O)N1CCSCC1
• Canonical SMILES: O=C(c1nn(c2c1CC(CC2)NCc1cc(ccc1F)C(F)(F)F)C)N1CCSCC1
• InChI: InChI=1S/C21H24F4N4OS/c1-28-18-5-3-15(26-12-13-10-14(21(23,24)25)2-4-17(13)22)11-16(18)19(27-28)20(30)29-6-8-31-9-7-29/h2,4,10,15,26H,3,5-9,11-12H2,1H3
• InChIKey: IMPKCVVJGSAUIE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[2-fluoro-5-(trifluoromethyl)phenyl]methyl}-1-methyl-3-(thiomorpholine-4-carbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine
• IUPAC Traditional name: N-{[2-fluoro-5-(trifluoromethyl)phenyl]methyl}-1-methyl-3-(thiomorpholine-4-carbonyl)-4,5,6,7-tetrahydroindazol-5-amine
• Synonyms: N-[2-fluoro-5-(trifluoromethyl)benzyl]-1-methyl-3-(4-thiomorpholinylcarbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.49163368
• LogD (pH = 7.4): 2.1392822
• Log P: 3.346459
• Molar Refractivity: 125.2393 cm^3
• Polarizability: 41.71602 Å^3
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.6
• LOG S: -6.61
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 4