5-{[benzyl(methyl)amino]methyl}-N-[(2,3-difluorophenyl)methyl]-1,2-oxazole-3-carboxamide

• ChemBase ID: 607857
• Molecular Formular: C20H19F2N3O2
• Molecular Mass: 371.3805664
• Monoisotopic Mass: 371.1445333
• SMILES: c1(noc(c1)CN(Cc1ccccc1)C)C(=O)NCc1c(c(F)ccc1)F
• Canonical SMILES: CN(Cc1ccccc1)Cc1onc(c1)C(=O)NCc1cccc(c1F)F
• InChI: InChI=1S/C20H19F2N3O2/c1-25(12-14-6-3-2-4-7-14)13-16-10-18(24-27-16)20(26)23-11-15-8-5-9-17(21)19(15)22/h2-10H,11-13H2,1H3,(H,23,26)
• InChIKey: RHDPMKFPCWDIQF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{[benzyl(methyl)amino]methyl}-N-[(2,3-difluorophenyl)methyl]-1,2-oxazole-3-carboxamide
• IUPAC Traditional name: 5-{[benzyl(methyl)amino]methyl}-N-[(2,3-difluorophenyl)methyl]-1,2-oxazole-3-carboxamide
• Synonyms: 5-{[benzyl(methyl)amino]methyl}-N-(2,3-difluorobenzyl)-3-isoxazolecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.079218
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.8292888
• LogD (pH = 7.4): 3.231068
• Log P: 3.3937058
• Molar Refractivity: 99.1813 cm^3
• Polarizability: 36.599777 Å^3
• Polar Surface Area: 58.37 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.43
• LOG S: -4.9
• Polar Surface Area: 58.37 Å^2
• Rotatable Bonds: 7