methyl 2-(2-{1-[(4-fluorophenyl)methyl]-3-oxopiperazin-2-yl}-N-methylacetamido)acetate

• ChemBase ID: 557604
• Molecular Formular: C17H22FN3O4
• Molecular Mass: 351.3726832
• Monoisotopic Mass: 351.15943442
• SMILES: C(C1N(Cc2ccc(F)cc2)CCNC1=O)C(=O)N(CC(=O)OC)C
• Canonical SMILES: COC(=O)CN(C(=O)CC1N(CCNC1=O)Cc1ccc(cc1)F)C
• InChI: InChI=1S/C17H22FN3O4/c1-20(11-16(23)25-2)15(22)9-14-17(24)19-7-8-21(14)10-12-3-5-13(18)6-4-12/h3-6,14H,7-11H2,1-2H3,(H,19,24)
• InChIKey: SURJOSNANLBTMC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 2-(2-{1-[(4-fluorophenyl)methyl]-3-oxopiperazin-2-yl}-N-methylacetamido)acetate
• IUPAC Traditional name: methyl 2-(2-{1-[(4-fluorophenyl)methyl]-3-oxopiperazin-2-yl}-N-methylacetamido)acetate
• Synonyms: methyl N-{[1-(4-fluorobenzyl)-3-oxo-2-piperazinyl]acetyl}-N-methylglycinate

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.375427
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.60784304
• LogD (pH = 7.4): -0.043290026
• Log P: -0.02822445
• Molar Refractivity: 88.6502 cm^3
• Polarizability: 34.32688 Å^3
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.87
• LOG S: -0.49
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 6