4-(1-ethyl-5-oxopyrrolidine-3-carbonyl)-1-[(3-fluorophenyl)methyl]piperazin-2-one

• ChemBase ID: 334213
• Molecular Formular: C18H22FN3O3
• Molecular Mass: 347.3839832
• Monoisotopic Mass: 347.1645198
• SMILES: C1(C(=O)N2CC(=O)N(Cc3cc(F)ccc3)CC2)CN(C(=O)C1)CC
• Canonical SMILES: CCN1CC(CC1=O)C(=O)N1CCN(C(=O)C1)Cc1cccc(c1)F
• InChI: InChI=1S/C18H22FN3O3/c1-2-20-11-14(9-16(20)23)18(25)22-7-6-21(17(24)12-22)10-13-4-3-5-15(19)8-13/h3-5,8,14H,2,6-7,9-12H2,1H3
• InChIKey: CVQPKGIHGRUTBF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(1-ethyl-5-oxopyrrolidine-3-carbonyl)-1-[(3-fluorophenyl)methyl]piperazin-2-one
• IUPAC Traditional name: 4-(1-ethyl-5-oxopyrrolidine-3-carbonyl)-1-[(3-fluorophenyl)methyl]piperazin-2-one
• Synonyms: 4-[(1-ethyl-5-oxo-3-pyrrolidinyl)carbonyl]-1-(3-fluorobenzyl)-2-piperazinone

CALCULATED PROPERTIES

JChem

• Molar Refractivity: 90.1649 cm^3
• Polarizability: 34.33437 Å^3
• Polar Surface Area: 60.93 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true
• Acid pKa: 19.416523
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -0.1660209
• LogD (pH = 7.4): -0.16602086
• Log P: -0.16602086

供应商提供(Chembridge)

• Polar Surface Area: 60.93 Å^2
• Rotatable Bonds: 4
• H Acceptors: 3
• H Donor: 0
• Log P: 0.23
• LOG S: -3.24