2-{1-[(3,4-difluorophenyl)methyl]-3-oxopiperazin-2-yl}-N-[2-(propan-2-yloxy)ethyl]acetamide

• ChemBase ID: 471959
• Molecular Formular: C18H25F2N3O3
• Molecular Mass: 369.4062064
• Monoisotopic Mass: 369.18639812
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCCOC(C)C)Cc1cc(c(cc1)F)F
• Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1ccc(c(c1)F)F)NCCOC(C)C
• InChI: InChI=1S/C18H25F2N3O3/c1-12(2)26-8-6-21-17(24)10-16-18(25)22-5-7-23(16)11-13-3-4-14(19)15(20)9-13/h3-4,9,12,16H,5-8,10-11H2,1-2H3,(H,21,24)(H,22,25)
• InChIKey: LBYUEIKKDPPFLS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{1-[(3,4-difluorophenyl)methyl]-3-oxopiperazin-2-yl}-N-[2-(propan-2-yloxy)ethyl]acetamide
• IUPAC Traditional name: 2-{1-[(3,4-difluorophenyl)methyl]-3-oxopiperazin-2-yl}-N-(2-isopropoxyethyl)acetamide
• Synonyms: 2-[1-(3,4-difluorobenzyl)-3-oxo-2-piperazinyl]-N-(2-isopropoxyethyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.63923
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.81802684
• LogD (pH = 7.4): 0.99060494
• Log P: 0.99333155
• Molar Refractivity: 93.3271 cm^3
• Polarizability: 35.77284 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: 2.25
• LOG S: -1.91
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 7