1-(pyridin-2-ylmethyl)-4-[4-(2,2,2-trifluoroethyl)piperazine-1-carbonyl]pyrrolidin-2-one

• ChemBase ID: 686538
• Molecular Formular: C17H21F3N4O2
• Molecular Mass: 370.3694496
• Monoisotopic Mass: 370.16166059
• SMILES: C1(C(=O)N2CCN(CC(F)(F)F)CC2)CN(C(=O)C1)Cc1ncccc1
• Canonical SMILES: O=C(C1CC(=O)N(C1)Cc1ccccn1)N1CCN(CC1)CC(F)(F)F
• InChI: InChI=1S/C17H21F3N4O2/c18-17(19,20)12-22-5-7-23(8-6-22)16(26)13-9-15(25)24(10-13)11-14-3-1-2-4-21-14/h1-4,13H,5-12H2
• InChIKey: KIKSCSYNCOWEMA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(pyridin-2-ylmethyl)-4-[4-(2,2,2-trifluoroethyl)piperazine-1-carbonyl]pyrrolidin-2-one
• IUPAC Traditional name: 1-(pyridin-2-ylmethyl)-4-[4-(2,2,2-trifluoroethyl)piperazine-1-carbonyl]pyrrolidin-2-one
• Synonyms: 1-(2-pyridinylmethyl)-4-{[4-(2,2,2-trifluoroethyl)-1-piperazinyl]carbonyl}-2-pyrrolidinone

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.035910618
• LogD (pH = 7.4): 0.05338887
• Log P: 0.053616654
• Molar Refractivity: 88.2898 cm^3
• Polarizability: 33.3758 Å^3
• Polar Surface Area: 56.75 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 0.35
• LOG S: -2.21
• Polar Surface Area: 56.75 Å^2
• Rotatable Bonds: 5