1-{[2-(4-methoxy-2,5-dimethylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperidine-3-carboxamide

• ChemBase ID: 573908
• Molecular Formular: C20H27N3O3
• Molecular Mass: 357.44668
• Monoisotopic Mass: 357.20524174
• SMILES: c1(nc(c(o1)C)CN1CC(C(=O)N)CCC1)c1cc(c(cc1C)OC)C
• Canonical SMILES: COc1cc(C)c(cc1C)c1nc(c(o1)C)CN1CCCC(C1)C(=O)N
• InChI: InChI=1S/C20H27N3O3/c1-12-9-18(25-4)13(2)8-16(12)20-22-17(14(3)26-20)11-23-7-5-6-15(10-23)19(21)24/h8-9,15H,5-7,10-11H2,1-4H3,(H2,21,24)
• InChIKey: OEZBOLZMXXVMCL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{[2-(4-methoxy-2,5-dimethylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperidine-3-carboxamide
• IUPAC Traditional name: 1-{[2-(4-methoxy-2,5-dimethylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperidine-3-carboxamide
• Synonyms: 1-{[2-(4-methoxy-2,5-dimethylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.8671255
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.05819459
• LogD (pH = 7.4): 1.7104409
• Log P: 2.4535844
• Molar Refractivity: 111.6349 cm^3
• Polarizability: 39.286194 Å^3
• Polar Surface Area: 81.59 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.58
• LOG S: -4.01
• Polar Surface Area: 81.59 Å^2
• Rotatable Bonds: 5