1-(3-{3-[2-(2,4-difluorophenyl)ethyl]piperidin-1-yl}-3-oxopropyl)pyrrolidin-2-one

• ChemBase ID: 339921
• Molecular Formular: C20H26F2N2O2
• Molecular Mass: 364.4294464
• Monoisotopic Mass: 364.19623452
• SMILES: N1(C(=O)CCN2C(=O)CCC2)CC(CCc2c(cc(cc2)F)F)CCC1
• Canonical SMILES: Fc1ccc(c(c1)F)CCC1CCCN(C1)C(=O)CCN1CCCC1=O
• InChI: InChI=1S/C20H26F2N2O2/c21-17-8-7-16(18(22)13-17)6-5-15-3-1-11-24(14-15)20(26)9-12-23-10-2-4-19(23)25/h7-8,13,15H,1-6,9-12,14H2
• InChIKey: AJIDGJFKHUHQRF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(3-{3-[2-(2,4-difluorophenyl)ethyl]piperidin-1-yl}-3-oxopropyl)pyrrolidin-2-one
• IUPAC Traditional name: 1-(3-{3-[2-(2,4-difluorophenyl)ethyl]piperidin-1-yl}-3-oxopropyl)pyrrolidin-2-one
• Synonyms: 1-(3-{3-[2-(2,4-difluorophenyl)ethyl]-1-piperidinyl}-3-oxopropyl)-2-pyrrolidinone

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.5231562
• LogD (pH = 7.4): 2.5231564
• Log P: 2.5231564
• Molar Refractivity: 95.8976 cm^3
• Polarizability: 36.381454 Å^3
• Polar Surface Area: 40.62 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 0
• Log P: 3.13
• LOG S: -3.31
• Polar Surface Area: 40.62 Å^2
• Rotatable Bonds: 6