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

• ChemBase ID: 562024
• Molecular Formular: C21H25F3N4O
• Molecular Mass: 406.4446096
• Monoisotopic Mass: 406.1980461
• SMILES: c1(c2c(n(n1)C)CCC(C2)NCc1cc(C(F)(F)F)ccc1)C(=O)N1CCCC1
• Canonical SMILES: O=C(c1nn(c2c1CC(CC2)NCc1cccc(c1)C(F)(F)F)C)N1CCCC1
• InChI: InChI=1S/C21H25F3N4O/c1-27-18-8-7-16(25-13-14-5-4-6-15(11-14)21(22,23)24)12-17(18)19(26-27)20(29)28-9-2-3-10-28/h4-6,11,16,25H,2-3,7-10,12-13H2,1H3
• InChIKey: ITDZHCKJUCLGPI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-methyl-3-(pyrrolidine-1-carbonyl)-N-{[3-(trifluoromethyl)phenyl]methyl}-4,5,6,7-tetrahydro-1H-indazol-5-amine
• IUPAC Traditional name: 1-methyl-3-(pyrrolidine-1-carbonyl)-N-{[3-(trifluoromethyl)phenyl]methyl}-4,5,6,7-tetrahydroindazol-5-amine
• Synonyms: 1-methyl-3-(1-pyrrolidinylcarbonyl)-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): 0.116128944
• LogD (pH = 7.4): 1.3783209
• Log P: 3.2483957
• Molar Refractivity: 117.2038 cm^3
• Polarizability: 38.870014 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: 2.19
• LOG S: -6.01
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 4