2-{1-[(4-chloro-3-fluorophenyl)methyl]-3-oxopiperazin-2-yl}-N-(3-ethoxypropyl)acetamide

• ChemBase ID: 490449
• Molecular Formular: C18H25ClFN3O3
• Molecular Mass: 385.8608032
• Monoisotopic Mass: 385.15684758
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCCCOCC)Cc1cc(c(cc1)Cl)F
• Canonical SMILES: CCOCCCNC(=O)CC1C(=O)NCCN1Cc1ccc(c(c1)F)Cl
• InChI: InChI=1S/C18H25ClFN3O3/c1-2-26-9-3-6-21-17(24)11-16-18(25)22-7-8-23(16)12-13-4-5-14(19)15(20)10-13/h4-5,10,16H,2-3,6-9,11-12H2,1H3,(H,21,24)(H,22,25)
• InChIKey: GKEIKIOACNACOO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.687293
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.97533983
• LogD (pH = 7.4): 1.0962671
• Log P: 1.0980589
• Molar Refractivity: 98.3621 cm^3
• Polarizability: 37.978058 Å^3
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.84
• LOG S: -2.2
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 7