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

• ChemBase ID: 766418
• Molecular Formular: C24H30F3N5O2
• Molecular Mass: 477.5225096
• Monoisotopic Mass: 477.23515989
• SMILES: c1(c2c(n(n1)CC=C)CCC(C2)NCc1c(OC(F)(F)F)cccc1)C(=O)N1CCN(CC1)C
• Canonical SMILES: C=CCn1nc(c2c1CCC(C2)NCc1ccccc1OC(F)(F)F)C(=O)N1CCN(CC1)C
• InChI: InChI=1S/C24H30F3N5O2/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/h3-7,18,28H,1,8-16H2,2H3
• InChIKey: VNRVOZHZPKKRGD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(4-methylpiperazine-1-carbonyl)-1-(prop-2-en-1-yl)-N-{[2-(trifluoromethoxy)phenyl]methyl}-4,5,6,7-tetrahydro-1H-indazol-5-amine
• IUPAC Traditional name: 3-(4-methylpiperazine-1-carbonyl)-1-(prop-2-en-1-yl)-N-{[2-(trifluoromethoxy)phenyl]methyl}-4,5,6,7-tetrahydroindazol-5-amine
• Synonyms: 1-allyl-3-[(4-methyl-1-piperazinyl)carbonyl]-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): -0.18930358
• LogD (pH = 7.4): 2.4768536
• Log P: 3.9742308
• Molar Refractivity: 131.9722 cm^3
• Polarizability: 46.444473 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: 3.22
• LOG S: -4.96
• Polar Surface Area: 62.63 Å^2
• Rotatable Bonds: 7