1-(2-chlorophenyl)-4-{[2-(2,3-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperazine

• ChemBase ID: 487017
• Molecular Formular: C23H26ClN3O3
• Molecular Mass: 427.92384
• Monoisotopic Mass: 427.16626939
• SMILES: c1(nc(c(o1)C)CN1CCN(c2c(Cl)cccc2)CC1)c1c(c(OC)ccc1)OC
• Canonical SMILES: COc1c(OC)cccc1c1oc(c(n1)CN1CCN(CC1)c1ccccc1Cl)C
• InChI: InChI=1S/C23H26ClN3O3/c1-16-19(25-23(30-16)17-7-6-10-21(28-2)22(17)29-3)15-26-11-13-27(14-12-26)20-9-5-4-8-18(20)24/h4-10H,11-15H2,1-3H3
• InChIKey: QHZOYTAGBGRBGC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-chlorophenyl)-4-{[2-(2,3-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperazine
• IUPAC Traditional name: 1-(2-chlorophenyl)-4-{[2-(2,3-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperazine
• Synonyms: 1-(2-chlorophenyl)-4-{[2-(2,3-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperazine

CALCULATED PROPERTIES

JChem

• Log P: 4.1892796
• Molar Refractivity: 129.319 cm^3
• Polarizability: 45.995068 Å^3
• Polar Surface Area: 50.97 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 3.3757966
• LogD (pH = 7.4): 4.160112

供应商提供(Chembridge)

• Log P: 3.37
• LOG S: -4.1
• Polar Surface Area: 50.97 Å^2
• Rotatable Bonds: 4
• H Acceptors: 5
• H Donor: 0