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

• ChemBase ID: 543810
• Molecular Formular: C18H20ClN3O4
• Molecular Mass: 377.8221
• Monoisotopic Mass: 377.11423382
• SMILES: c1(nc(c(o1)C)CN1C(C(=O)NCC1)CC(=O)OC)c1c(Cl)cccc1
• Canonical SMILES: COC(=O)CC1C(=O)NCCN1Cc1nc(oc1C)c1ccccc1Cl
• InChI: InChI=1S/C18H20ClN3O4/c1-11-14(21-18(26-11)12-5-3-4-6-13(12)19)10-22-8-7-20-17(24)15(22)9-16(23)25-2/h3-6,15H,7-10H2,1-2H3,(H,20,24)
• InChIKey: CASFQXXWLRRBIL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 2-(1-{[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-3-oxopiperazin-2-yl)acetate
• IUPAC Traditional name: methyl 2-(1-{[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-3-oxopiperazin-2-yl)acetate
• Synonyms: methyl (1-{[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-3-oxo-2-piperazinyl)acetate

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.013933
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.4544138
• LogD (pH = 7.4): 1.5608749
• Log P: 1.5624204
• Molar Refractivity: 105.9769 cm^3
• Polarizability: 37.79208 Å^3
• Polar Surface Area: 84.67 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 2.34
• LOG S: -1.71
• Polar Surface Area: 84.67 Å^2
• Rotatable Bonds: 5