4-fluoro-N-({6-methyl-2-[methyl(1H-pyrazol-5-ylmethyl)amino]quinolin-3-yl}methyl)-N-(oxolan-2-ylmethyl)benzamide

• ChemBase ID: 515959
• Molecular Formular: C28H30FN5O2
• Molecular Mass: 487.5685032
• Monoisotopic Mass: 487.23835345
• SMILES: c1(c(nc2c(c1)cc(cc2)C)N(Cc1[nH]ncc1)C)CN(C(=O)c1ccc(cc1)F)CC1OCCC1
• Canonical SMILES: Fc1ccc(cc1)C(=O)N(Cc1cc2cc(C)ccc2nc1N(Cc1ccn[nH]1)C)CC1CCCO1
• InChI: InChI=1S/C28H30FN5O2/c1-19-5-10-26-21(14-19)15-22(27(31-26)33(2)17-24-11-12-30-32-24)16-34(18-25-4-3-13-36-25)28(35)20-6-8-23(29)9-7-20/h5-12,14-15,25H,3-4,13,16-18H2,1-2H3,(H,30,32)
• InChIKey: FCMAWJNQOMBJNN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-fluoro-N-({6-methyl-2-[methyl(1H-pyrazol-5-ylmethyl)amino]quinolin-3-yl}methyl)-N-(oxolan-2-ylmethyl)benzamide
• IUPAC Traditional name: 4-fluoro-N-({6-methyl-2-[methyl(2H-pyrazol-3-ylmethyl)amino]quinolin-3-yl}methyl)-N-(oxolan-2-ylmethyl)benzamide
• Synonyms: 4-fluoro-N-({6-methyl-2-[methyl(1H-pyrazol-5-ylmethyl)amino]-3-quinolinyl}methyl)-N-(tetrahydro-2-furanylmethyl)benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.976671
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 4.5251803
• LogD (pH = 7.4): 4.872282
• Log P: 4.879238
• Molar Refractivity: 139.8956 cm^3
• Polarizability: 53.003986 Å^3
• Polar Surface Area: 74.35 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 5.11
• LOG S: -6.83
• Polar Surface Area: 74.35 Å^2
• Rotatable Bonds: 8