2-{1-[(4-fluorophenyl)methyl]-3-oxopiperazin-2-yl}acetic acid

• ChemBase ID: 312172
• Molecular Formular: C13H15FN2O3
• Molecular Mass: 266.2682032
• Monoisotopic Mass: 266.10667057
• SMILES: N1(C(C(=O)NCC1)CC(=O)O)Cc1ccc(F)cc1
• Canonical SMILES: OC(=O)CC1N(CCNC1=O)Cc1ccc(cc1)F
• InChI: InChI=1S/C13H15FN2O3/c14-10-3-1-9(2-4-10)8-16-6-5-15-13(19)11(16)7-12(17)18/h1-4,11H,5-8H2,(H,15,19)(H,17,18)
• InChIKey: SCEUAHLNMWSZJE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{1-[(4-fluorophenyl)methyl]-3-oxopiperazin-2-yl}acetic acid
• IUPAC Traditional name: {1-[(4-fluorophenyl)methyl]-3-oxopiperazin-2-yl}acetic acid
• Synonyms: [1-(4-fluorobenzyl)-3-oxo-2-piperazinyl]acetic acid

Database IDs

• MDL Number: MFCD05666726

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -1.4918627
• LogD (pH = 7.4): -2.4675093
• Log P: -1.438049
• Molar Refractivity: 66.1809 cm^3
• Polarizability: 25.489302 Å^3
• Polar Surface Area: 69.64 Å^2
• Acid pKa: 3.2872522
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: -0.24
• LOG S: -2.25
• Polar Surface Area: 69.64 Å^2
• Rotatable Bonds: 4