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

• ChemBase ID: 348437
• Molecular Formular: C21H25F3N4OS
• Molecular Mass: 438.5096096
• Monoisotopic Mass: 438.1701171
• SMILES: c1(c2c(n(n1)C)CCC(C2)NCc1cc(C(F)(F)F)ccc1)C(=O)N1CCSCC1
• Canonical SMILES: O=C(c1nn(c2c1CC(CC2)NCc1cccc(c1)C(F)(F)F)C)N1CCSCC1
• InChI: InChI=1S/C21H25F3N4OS/c1-27-18-6-5-16(25-13-14-3-2-4-15(11-14)21(22,23)24)12-17(18)19(26-27)20(29)28-7-9-30-10-8-28/h2-4,11,16,25H,5-10,12-13H2,1H3
• InChIKey: NRRCBBPNPNVVNU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.07149317
• LogD (pH = 7.4): 1.3336946
• Log P: 3.203757
• Molar Refractivity: 125.0229 cm^3
• Polarizability: 41.93501 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: 2.46
• LOG S: -6.4
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 4