1-{[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-2-(1,3-thiazol-2-yl)piperidine

• ChemBase ID: 580631
• Molecular Formular: C21H25N3O2S
• Molecular Mass: 383.5071
• Monoisotopic Mass: 383.16674806
• SMILES: n1c(c(oc1c1ccc(cc1)OCC)C)CN1C(c2nccs2)CCCC1
• Canonical SMILES: CCOc1ccc(cc1)c1nc(c(o1)C)CN1CCCCC1c1nccs1
• InChI: InChI=1S/C21H25N3O2S/c1-3-25-17-9-7-16(8-10-17)20-23-18(15(2)26-20)14-24-12-5-4-6-19(24)21-22-11-13-27-21/h7-11,13,19H,3-6,12,14H2,1-2H3
• InChIKey: GYLGIHHWJKGKGS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.9379678
• LogD (pH = 7.4): 3.8396778
• Log P: 3.880229
• Molar Refractivity: 117.2863 cm^3
• Polarizability: 41.915615 Å^3
• Polar Surface Area: 51.39 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 4.04
• LOG S: -4.19
• Polar Surface Area: 51.39 Å^2
• Rotatable Bonds: 4