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

• ChemBase ID: 639572
• Molecular Formular: C20H25F2N5O2
• Molecular Mass: 405.4416064
• Monoisotopic Mass: 405.19763151
• SMILES: C(C1N(Cc2cc(c(cc2)F)F)CCNC1=O)C(=O)N(CCn1nccc1)CC
• Canonical SMILES: CCN(C(=O)CC1C(=O)NCCN1Cc1ccc(c(c1)F)F)CCn1cccn1
• InChI: InChI=1S/C20H25F2N5O2/c1-2-25(10-11-27-8-3-6-24-27)19(28)13-18-20(29)23-7-9-26(18)14-15-4-5-16(21)17(22)12-15/h3-6,8,12,18H,2,7,9-11,13-14H2,1H3,(H,23,29)
• InChIKey: NGQYDCCNALKHSG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.74455
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.8897609
• LogD (pH = 7.4): 1.0740397
• Log P: 1.076989
• Molar Refractivity: 115.7539 cm^3
• Polarizability: 39.62146 Å^3
• Polar Surface Area: 70.47 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.71
• LOG S: -2.08
• Polar Surface Area: 70.47 Å^2
• Rotatable Bonds: 7