5-[({[3-(2-{4-[4-(4-fluorophenyl)benzoyl]piperazin-1-yl}ethoxy)phenyl]methyl}(methyl)amino)methyl]pyrrolidin-2-one

• ChemBase ID: 694268
• Molecular Formular: C32H37FN4O3
• Molecular Mass: 544.6595832
• Monoisotopic Mass: 544.28496928
• SMILES: C(=O)(N1CCN(CC1)CCOc1cc(CN(CC2NC(=O)CC2)C)ccc1)c1ccc(c2ccc(cc2)F)cc1
• Canonical SMILES: CN(Cc1cccc(c1)OCCN1CCN(CC1)C(=O)c1ccc(cc1)c1ccc(cc1)F)CC1CCC(=O)N1
• InChI: InChI=1S/C32H37FN4O3/c1-35(23-29-13-14-31(38)34-29)22-24-3-2-4-30(21-24)40-20-19-36-15-17-37(18-16-36)32(39)27-7-5-25(6-8-27)26-9-11-28(33)12-10-26/h2-12,21,29H,13-20,22-23H2,1H3,(H,34,38)
• InChIKey: BMCCCWLRCHMIHU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[({[3-(2-{4-[4-(4-fluorophenyl)benzoyl]piperazin-1-yl}ethoxy)phenyl]methyl}(methyl)amino)methyl]pyrrolidin-2-one
• IUPAC Traditional name: 5-[({[3-(2-{4-[4-(4-fluorophenyl)benzoyl]piperazin-1-yl}ethoxy)phenyl]methyl}(methyl)amino)methyl]pyrrolidin-2-one
• Synonyms: 5-{[[3-(2-{4-[(4'-fluoro-4-biphenylyl)carbonyl]-1-piperazinyl}ethoxy)benzyl](methyl)amino]methyl}-2-pyrrolidinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.288274
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.018448085
• LogD (pH = 7.4): 2.798617
• Log P: 3.8023643
• Molar Refractivity: 155.3865 cm^3
• Polarizability: 60.765514 Å^3
• Polar Surface Area: 65.12 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 4.6
• LOG S: -3.71
• Polar Surface Area: 65.12 Å^2
• Rotatable Bonds: 10