N-[(2-{4-[3-(4-methoxyphenyl)propanamido]phenyl}-5-methyl-1,3-oxazol-4-yl)methyl]-5-methyl-1,2-oxazole-3-carboxamide

• ChemBase ID: 330366
• Molecular Formular: C26H26N4O5
• Molecular Mass: 474.50844
• Monoisotopic Mass: 474.19031995
• SMILES: n1c(oc(c1CNC(=O)c1noc(c1)C)C)c1ccc(NC(=O)CCc2ccc(cc2)OC)cc1
• Canonical SMILES: COc1ccc(cc1)CCC(=O)Nc1ccc(cc1)c1oc(c(n1)CNC(=O)c1noc(c1)C)C
• InChI: InChI=1S/C26H26N4O5/c1-16-14-22(30-35-16)25(32)27-15-23-17(2)34-26(29-23)19-7-9-20(10-8-19)28-24(31)13-6-18-4-11-21(33-3)12-5-18/h4-5,7-12,14H,6,13,15H2,1-3H3,(H,27,32)(H,28,31)
• InChIKey: KPNDLXWZRQWBJZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(2-{4-[3-(4-methoxyphenyl)propanamido]phenyl}-5-methyl-1,3-oxazol-4-yl)methyl]-5-methyl-1,2-oxazole-3-carboxamide
• IUPAC Traditional name: N-[(2-{4-[3-(4-methoxyphenyl)propanamido]phenyl}-5-methyl-1,3-oxazol-4-yl)methyl]-5-methyl-1,2-oxazole-3-carboxamide
• Synonyms: N-{[2-(4-{[3-(4-methoxyphenyl)propanoyl]amino}phenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-5-methyl-3-isoxazolecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.188851
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 3.3286297
• LogD (pH = 7.4): 3.3286285
• Log P: 3.3286347
• Molar Refractivity: 141.953 cm^3
• Polarizability: 49.229057 Å^3
• Polar Surface Area: 119.49 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 2
• Log P: 3.08
• LOG S: -7.13
• Polar Surface Area: 119.49 Å^2
• Rotatable Bonds: 8