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

• ChemBase ID: 639059
• Molecular Formular: C23H26F4N4O2
• Molecular Mass: 466.4717528
• Monoisotopic Mass: 466.19918897
• SMILES: c1(c2c(n(n1)CC=C)CCC(C2)NCc1c(cc(C(F)(F)F)cc1)F)C(=O)N1CCOCC1
• Canonical SMILES: C=CCn1nc(c2c1CCC(C2)NCc1ccc(cc1F)C(F)(F)F)C(=O)N1CCOCC1
• InChI: InChI=1S/C23H26F4N4O2/c1-2-7-31-20-6-5-17(28-14-15-3-4-16(12-19(15)24)23(25,26)27)13-18(20)21(29-31)22(32)30-8-10-33-11-9-30/h2-4,12,17,28H,1,5-11,13-14H2
• InChIKey: LEPYHHJRZHSNQN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.62514126
• LogD (pH = 7.4): 2.2618709
• Log P: 3.4980495
• Molar Refractivity: 128.1164 cm^3
• Polarizability: 42.866894 Å^3
• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.64
• LOG S: -5.77
• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 6