N-(3-hydroxypropyl)-2-(3-oxo-1-{[2-(trifluoromethyl)phenyl]methyl}piperazin-2-yl)acetamide

• ChemBase ID: 544880
• Molecular Formular: C17H22F3N3O3
• Molecular Mass: 373.3700896
• Monoisotopic Mass: 373.16132624
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCCCO)Cc1c(C(F)(F)F)cccc1
• Canonical SMILES: OCCCNC(=O)CC1C(=O)NCCN1Cc1ccccc1C(F)(F)F
• InChI: InChI=1S/C17H22F3N3O3/c18-17(19,20)13-5-2-1-4-12(13)11-23-8-7-22-16(26)14(23)10-15(25)21-6-3-9-24/h1-2,4-5,14,24H,3,6-11H2,(H,21,25)(H,22,26)
• InChIKey: PZFLLUFHPDERLC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(3-hydroxypropyl)-2-(3-oxo-1-{[2-(trifluoromethyl)phenyl]methyl}piperazin-2-yl)acetamide
• IUPAC Traditional name: N-(3-hydroxypropyl)-2-(3-oxo-1-{[2-(trifluoromethyl)phenyl]methyl}piperazin-2-yl)acetamide
• Synonyms: N-(3-hydroxypropyl)-2-{3-oxo-1-[2-(trifluoromethyl)benzyl]-2-piperazinyl}acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.600154
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): -0.102408804
• LogD (pH = 7.4): 0.22296683
• Log P: 0.2292264
• Molar Refractivity: 89.8148 cm^3
• Polarizability: 33.762634 Å^3
• Polar Surface Area: 81.67 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: -0.38
• LOG S: -2.91
• Polar Surface Area: 81.67 Å^2
• Rotatable Bonds: 8