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

• ChemBase ID: 476406
• Molecular Formular: C19H20F3N3O3
• Molecular Mass: 395.3756096
• Monoisotopic Mass: 395.14567618
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCc1cocc1)Cc1c(C(F)(F)F)cccc1
• Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1ccccc1C(F)(F)F)NCc1ccoc1
• InChI: InChI=1S/C19H20F3N3O3/c20-19(21,22)15-4-2-1-3-14(15)11-25-7-6-23-18(27)16(25)9-17(26)24-10-13-5-8-28-12-13/h1-5,8,12,16H,6-7,9-11H2,(H,23,27)(H,24,26)
• InChIKey: SUWBMSRPUVBTLU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.283917
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.4111917
• LogD (pH = 7.4): 1.7182878
• Log P: 1.7240874
• Molar Refractivity: 95.7831 cm^3
• Polarizability: 35.893074 Å^3
• Polar Surface Area: 74.58 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.84
• LOG S: -2.8
• Polar Surface Area: 74.58 Å^2
• Rotatable Bonds: 7