5-(2-{[2-(4-fluorophenoxy)ethyl]amino}ethyl)-1-[2-(2-methoxyphenyl)ethyl]pyrrolidin-2-one

• ChemBase ID: 599272
• Molecular Formular: C23H29FN2O3
• Molecular Mass: 400.4863632
• Monoisotopic Mass: 400.21622102
• SMILES: N1(C(=O)CCC1CCNCCOc1ccc(F)cc1)CCc1c(OC)cccc1
• Canonical SMILES: COc1ccccc1CCN1C(CCNCCOc2ccc(cc2)F)CCC1=O
• InChI: InChI=1S/C23H29FN2O3/c1-28-22-5-3-2-4-18(22)13-16-26-20(8-11-23(26)27)12-14-25-15-17-29-21-9-6-19(24)7-10-21/h2-7,9-10,20,25H,8,11-17H2,1H3
• InChIKey: WSWRIELYTAIXOT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(2-{[2-(4-fluorophenoxy)ethyl]amino}ethyl)-1-[2-(2-methoxyphenyl)ethyl]pyrrolidin-2-one
• IUPAC Traditional name: 5-(2-{[2-(4-fluorophenoxy)ethyl]amino}ethyl)-1-[2-(2-methoxyphenyl)ethyl]pyrrolidin-2-one
• Synonyms: 5-(2-{[2-(4-fluorophenoxy)ethyl]amino}ethyl)-1-[2-(2-methoxyphenyl)ethyl]-2-pyrrolidinone

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.13160944
• LogD (pH = 7.4): 0.9619162
• Log P: 3.0416048
• Molar Refractivity: 111.014 cm^3
• Polarizability: 43.19253 Å^3
• Polar Surface Area: 50.8 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.04
• LOG S: -3.31
• Polar Surface Area: 50.8 Å^2
• Rotatable Bonds: 10