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

• ChemBase ID: 524752
• Molecular Formular: C24H33FN4O2
• Molecular Mass: 428.5428232
• Monoisotopic Mass: 428.25875454
• SMILES: c1(c2c(n(n1)CC(C)C)CCC(C2)NCc1c(ccc(c1)F)C)C(=O)N1CCOCC1
• Canonical SMILES: CC(Cn1nc(c2c1CCC(C2)NCc1cc(F)ccc1C)C(=O)N1CCOCC1)C
• InChI: InChI=1S/C24H33FN4O2/c1-16(2)15-29-22-7-6-20(26-14-18-12-19(25)5-4-17(18)3)13-21(22)23(27-29)24(30)28-8-10-31-11-9-28/h4-5,12,16,20,26H,6-11,13-15H2,1-3H3
• InChIKey: RGQVSISNVHWFJX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(5-fluoro-2-methylphenyl)methyl]-1-(2-methylpropyl)-3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine
• IUPAC Traditional name: N-[(5-fluoro-2-methylphenyl)methyl]-1-(2-methylpropyl)-3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydroindazol-5-amine
• Synonyms: N-(5-fluoro-2-methylbenzyl)-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): 0.52159566
• LogD (pH = 7.4): 1.806213
• Log P: 3.6466758
• Molar Refractivity: 131.7654 cm^3
• Polarizability: 45.46924 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: 2.89
• LOG S: -4.91
• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 5