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

• ChemBase ID: 525995
• Molecular Formular: C28H38N4O5
• Molecular Mass: 510.62512
• Monoisotopic Mass: 510.28422034
• SMILES: c1(C(=O)N2CCN(CC2)CCOc2cc(CN(CC3NC(=O)CC3)C)ccc2)c(ccc(c1)OC)OC
• Canonical SMILES: COc1ccc(cc1C(=O)N1CCN(CC1)CCOc1cccc(c1)CN(CC1CCC(=O)N1)C)OC
• InChI: InChI=1S/C28H38N4O5/c1-30(20-22-7-10-27(33)29-22)19-21-5-4-6-24(17-21)37-16-15-31-11-13-32(14-12-31)28(34)25-18-23(35-2)8-9-26(25)36-3/h4-6,8-9,17-18,22H,7,10-16,19-20H2,1-3H3,(H,29,33)
• InChIKey: MONMCDLCAKJEDL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-({[(3-{2-[4-(2,5-dimethoxybenzoyl)piperazin-1-yl]ethoxy}phenyl)methyl](methyl)amino}methyl)pyrrolidin-2-one
• IUPAC Traditional name: 5-({[(3-{2-[4-(2,5-dimethoxybenzoyl)piperazin-1-yl]ethoxy}phenyl)methyl](methyl)amino}methyl)pyrrolidin-2-one
• Synonyms: 5-{[(3-{2-[4-(2,5-dimethoxybenzoyl)-1-piperazinyl]ethoxy}benzyl)(methyl)amino]methyl}-2-pyrrolidinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.288274
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -2.0244515
• LogD (pH = 7.4): 0.7060205
• Log P: 1.6970944
• Molar Refractivity: 142.9603 cm^3
• Polarizability: 55.217255 Å^3
• Polar Surface Area: 83.58 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 2.7
• LOG S: -1.33
• Polar Surface Area: 83.58 Å^2
• Rotatable Bonds: 9