2-{1-[(2-fluorophenyl)methyl]-3-oxopiperazin-2-yl}-N-[2-(propan-2-yloxy)ethyl]acetamide

• ChemBase ID: 792293
• Molecular Formular: C18H26FN3O3
• Molecular Mass: 351.4157432
• Monoisotopic Mass: 351.19581993
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCCOC(C)C)Cc1c(F)cccc1
• Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1ccccc1F)NCCOC(C)C
• InChI: InChI=1S/C18H26FN3O3/c1-13(2)25-10-8-20-17(23)11-16-18(24)21-7-9-22(16)12-14-5-3-4-6-15(14)19/h3-6,13,16H,7-12H2,1-2H3,(H,20,23)(H,21,24)
• InChIKey: KUBCMJFDAYVRKJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{1-[(2-fluorophenyl)methyl]-3-oxopiperazin-2-yl}-N-[2-(propan-2-yloxy)ethyl]acetamide
• IUPAC Traditional name: 2-{1-[(2-fluorophenyl)methyl]-3-oxopiperazin-2-yl}-N-(2-isopropoxyethyl)acetamide
• Synonyms: 2-[1-(2-fluorobenzyl)-3-oxo-2-piperazinyl]-N-(2-isopropoxyethyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.310985
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.44496745
• LogD (pH = 7.4): 0.84225047
• Log P: 0.85062957
• Molar Refractivity: 93.1107 cm^3
• Polarizability: 36.032322 Å^3
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.17
• LOG S: -1.53
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 7