1-[(2,5-difluorophenyl)methyl]-5-[2-(ethylamino)ethyl]pyrrolidin-2-one

• ChemBase ID: 515786
• Molecular Formular: C15H20F2N2O
• Molecular Mass: 282.3289064
• Monoisotopic Mass: 282.15436971
• SMILES: N1(Cc2c(ccc(c2)F)F)C(=O)CCC1CCNCC
• Canonical SMILES: CCNCCC1CCC(=O)N1Cc1cc(F)ccc1F
• InChI: InChI=1S/C15H20F2N2O/c1-2-18-8-7-13-4-6-15(20)19(13)10-11-9-12(16)3-5-14(11)17/h3,5,9,13,18H,2,4,6-8,10H2,1H3
• InChIKey: PQUFUQSNMWZJCF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(2,5-difluorophenyl)methyl]-5-[2-(ethylamino)ethyl]pyrrolidin-2-one
• IUPAC Traditional name: 1-[(2,5-difluorophenyl)methyl]-5-[2-(ethylamino)ethyl]pyrrolidin-2-one
• Synonyms: 1-(2,5-difluorobenzyl)-5-[2-(ethylamino)ethyl]-2-pyrrolidinone

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -1.4651089
• LogD (pH = 7.4): -0.99812025
• Log P: 1.7660751
• Molar Refractivity: 74.2086 cm^3
• Polarizability: 28.264853 Å^3
• Polar Surface Area: 32.34 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 1.93
• LOG S: -1.87
• Polar Surface Area: 32.34 Å^2
• Rotatable Bonds: 4