4-{[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-1-[(3-methoxyphenyl)methyl]piperazin-2-one

• ChemBase ID: 664177
• Molecular Formular: C23H24ClN3O3
• Molecular Mass: 425.90796
• Monoisotopic Mass: 425.15061932
• SMILES: c1(nc(c(o1)C)CN1CC(=O)N(Cc2cc(OC)ccc2)CC1)c1c(Cl)cccc1
• Canonical SMILES: COc1cccc(c1)CN1CCN(CC1=O)Cc1nc(oc1C)c1ccccc1Cl
• InChI: InChI=1S/C23H24ClN3O3/c1-16-21(25-23(30-16)19-8-3-4-9-20(19)24)14-26-10-11-27(22(28)15-26)13-17-6-5-7-18(12-17)29-2/h3-9,12H,10-11,13-15H2,1-2H3
• InChIKey: DYPUROCCXKRXGW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-1-[(3-methoxyphenyl)methyl]piperazin-2-one
• IUPAC Traditional name: 4-{[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-1-[(3-methoxyphenyl)methyl]piperazin-2-one
• Synonyms: 4-{[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-1-(3-methoxybenzyl)-2-piperazinone

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 3.1086836
• LogD (pH = 7.4): 3.2774146
• Log P: 3.280052
• Molar Refractivity: 126.651 cm^3
• Polarizability: 45.395256 Å^3
• Polar Surface Area: 58.81 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: 4.15
• LOG S: -2.85
• Polar Surface Area: 58.81 Å^2
• Rotatable Bonds: 5