N-methyl-N-[(4-methyl-1H-imidazol-2-yl)methyl]-5-[(quinolin-6-yloxy)methyl]-1,2-oxazole-3-carboxamide

• ChemBase ID: 689145
• Molecular Formular: C20H19N5O3
• Molecular Mass: 377.39656
• Monoisotopic Mass: 377.14878949
• SMILES: c1(noc(c1)COc1cc2c(nccc2)cc1)C(=O)N(Cc1nc(c[nH]1)C)C
• Canonical SMILES: Cc1c[nH]c(n1)CN(C(=O)c1noc(c1)COc1ccc2c(c1)cccn2)C
• InChI: InChI=1S/C20H19N5O3/c1-13-10-22-19(23-13)11-25(2)20(26)18-9-16(28-24-18)12-27-15-5-6-17-14(8-15)4-3-7-21-17/h3-10H,11-12H2,1-2H3,(H,22,23)
• InChIKey: KCXNTQYQCNZROU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-N-[(4-methyl-1H-imidazol-2-yl)methyl]-5-[(quinolin-6-yloxy)methyl]-1,2-oxazole-3-carboxamide
• IUPAC Traditional name: N-methyl-N-[(4-methyl-1H-imidazol-2-yl)methyl]-5-[(quinolin-6-yloxy)methyl]-1,2-oxazole-3-carboxamide
• Synonyms: N-methyl-N-[(4-methyl-1H-imidazol-2-yl)methyl]-5-[(6-quinolinyloxy)methyl]-3-isoxazolecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.999268
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.7959609
• LogD (pH = 7.4): 1.456723
• Log P: 1.4766313
• Molar Refractivity: 102.3603 cm^3
• Polarizability: 39.734146 Å^3
• Polar Surface Area: 97.14 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.34
• LOG S: -4.7
• Polar Surface Area: 97.14 Å^2
• Rotatable Bonds: 6