N-(1-cyclopropylethyl)-2-(2-methoxy-4-methylphenoxymethyl)-1,3-oxazole-4-carboxamide

• ChemBase ID: 693777
• Molecular Formular: C18H22N2O4
• Molecular Mass: 330.37828
• Monoisotopic Mass: 330.15795719
• SMILES: c1(nc(oc1)COc1c(cc(cc1)C)OC)C(=O)NC(C1CC1)C
• Canonical SMILES: COc1cc(C)ccc1OCc1occ(n1)C(=O)NC(C1CC1)C
• InChI: InChI=1S/C18H22N2O4/c1-11-4-7-15(16(8-11)22-3)23-10-17-20-14(9-24-17)18(21)19-12(2)13-5-6-13/h4,7-9,12-13H,5-6,10H2,1-3H3,(H,19,21)
• InChIKey: SQMJBRULWJPQND-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(1-cyclopropylethyl)-2-(2-methoxy-4-methylphenoxymethyl)-1,3-oxazole-4-carboxamide
• IUPAC Traditional name: N-(1-cyclopropylethyl)-2-(2-methoxy-4-methylphenoxymethyl)-1,3-oxazole-4-carboxamide
• Synonyms: N-(1-cyclopropylethyl)-2-[(2-methoxy-4-methylphenoxy)methyl]-1,3-oxazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.3368435
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.5681746
• LogD (pH = 7.4): 2.56817
• Log P: 2.5681746
• Molar Refractivity: 88.6385 cm^3
• Polarizability: 34.055305 Å^3
• Polar Surface Area: 73.59 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.84
• LOG S: -4.33
• Polar Surface Area: 73.59 Å^2
• Rotatable Bonds: 6