N-[(3,4-difluorophenyl)methyl]-1-(2-methylpropyl)-3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

• ChemBase ID: 769094
• Molecular Formular: C23H30F2N4O2
• Molecular Mass: 432.5067064
• Monoisotopic Mass: 432.23368266
• SMILES: c1(c2c(n(n1)CC(C)C)CCC(C2)NCc1cc(c(cc1)F)F)C(=O)N1CCOCC1
• Canonical SMILES: CC(Cn1nc(c2c1CCC(C2)NCc1ccc(c(c1)F)F)C(=O)N1CCOCC1)C
• InChI: InChI=1S/C23H30F2N4O2/c1-15(2)14-29-21-6-4-17(26-13-16-3-5-19(24)20(25)11-16)12-18(21)22(27-29)23(30)28-7-9-31-10-8-28/h3,5,11,15,17,26H,4,6-10,12-14H2,1-2H3
• InChIKey: OQPKINVPLFMZFK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3,4-difluorophenyl)methyl]-1-(2-methylpropyl)-3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine
• IUPAC Traditional name: N-[(3,4-difluorophenyl)methyl]-1-(2-methylpropyl)-3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydroindazol-5-amine
• Synonyms: N-(3,4-difluorobenzyl)-1-isobutyl-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): 0.21652469
• LogD (pH = 7.4): 1.6526128
• Log P: 3.2759564
• Molar Refractivity: 126.9406 cm^3
• Polarizability: 43.42138 Å^3
• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.51
• LOG S: -4.94
• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 5