5-(methoxymethyl)-N-(4-{5-methyl-4-[(3-phenylprop-2-ynamido)methyl]-1,3-oxazol-2-yl}phenyl)furan-2-carboxamide

• ChemBase ID: 584347
• Molecular Formular: C27H23N3O5
• Molecular Mass: 469.48862
• Monoisotopic Mass: 469.16377085
• SMILES: n1c(oc(c1CNC(=O)C#Cc1ccccc1)C)c1ccc(NC(=O)c2oc(cc2)COC)cc1
• Canonical SMILES: COCc1ccc(o1)C(=O)Nc1ccc(cc1)c1oc(c(n1)CNC(=O)C#Cc1ccccc1)C
• InChI: InChI=1S/C27H23N3O5/c1-18-23(16-28-25(31)15-8-19-6-4-3-5-7-19)30-27(34-18)20-9-11-21(12-10-20)29-26(32)24-14-13-22(35-24)17-33-2/h3-7,9-14H,16-17H2,1-2H3,(H,28,31)(H,29,32)
• InChIKey: DPMVGHOJGNEBET-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(methoxymethyl)-N-(4-{5-methyl-4-[(3-phenylprop-2-ynamido)methyl]-1,3-oxazol-2-yl}phenyl)furan-2-carboxamide
• IUPAC Traditional name: 5-(methoxymethyl)-N-(4-{5-methyl-4-[(3-phenylprop-2-ynamido)methyl]-1,3-oxazol-2-yl}phenyl)furan-2-carboxamide
• Synonyms: 5-(methoxymethyl)-N-[4-(5-methyl-4-{[(3-phenyl-2-propynoyl)amino]methyl}-1,3-oxazol-2-yl)phenyl]-2-furamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.959979
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 3.4890082
• LogD (pH = 7.4): 3.488901
• Log P: 3.4890146
• Molar Refractivity: 139.5873 cm^3
• Polarizability: 49.267044 Å^3
• Polar Surface Area: 106.6 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 2.74
• LOG S: -7.53
• Polar Surface Area: 106.6 Å^2
• Rotatable Bonds: 8