N-[(2S)-1-hydroxybutan-2-yl]-2-[(quinolin-6-yloxy)methyl]-1,3-oxazole-4-carboxamide

• ChemBase ID: 512633
• Molecular Formular: C18H19N3O4
• Molecular Mass: 341.36116
• Monoisotopic Mass: 341.1375561
• SMILES: c1(nc(oc1)COc1cc2c(nccc2)cc1)C(=O)N[C@H](CO)CC
• Canonical SMILES: CC[C@H](NC(=O)c1coc(n1)COc1ccc2c(c1)cccn2)CO
• InChI: InChI=1S/C18H19N3O4/c1-2-13(9-22)20-18(23)16-10-25-17(21-16)11-24-14-5-6-15-12(8-14)4-3-7-19-15/h3-8,10,13,22H,2,9,11H2,1H3,(H,20,23)/t13-/m0/s1
• InChIKey: DYHUOWPPQKFNSZ-ZDUSSCGKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(2S)-1-hydroxybutan-2-yl]-2-[(quinolin-6-yloxy)methyl]-1,3-oxazole-4-carboxamide
• IUPAC Traditional name: N-[(2S)-1-hydroxybutan-2-yl]-2-[(quinolin-6-yloxy)methyl]-1,3-oxazole-4-carboxamide
• Synonyms: N-[(1S)-1-(hydroxymethyl)propyl]-2-[(quinolin-6-yloxy)methyl]-1,3-oxazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.307546
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.3698305
• LogD (pH = 7.4): 1.4212171
• Log P: 1.4219222
• Molar Refractivity: 89.9297 cm^3
• Polarizability: 35.863068 Å^3
• Polar Surface Area: 97.48 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 0.49
• LOG S: -2.11
• Polar Surface Area: 97.48 Å^2
• Rotatable Bonds: 7