1-{1-[(3-chloro-5-ethoxy-4-hydroxyphenyl)methyl]piperidin-4-yl}pyrrolidin-2-one

• ChemBase ID: 410794
• Molecular Formular: C18H25ClN2O3
• Molecular Mass: 352.8557
• Monoisotopic Mass: 352.15537035
• SMILES: N1(C(=O)CCC1)C1CCN(Cc2cc(c(c(c2)OCC)O)Cl)CC1
• Canonical SMILES: CCOc1cc(CN2CCC(CC2)N2CCCC2=O)cc(c1O)Cl
• InChI: InChI=1S/C18H25ClN2O3/c1-2-24-16-11-13(10-15(19)18(16)23)12-20-8-5-14(6-9-20)21-7-3-4-17(21)22/h10-11,14,23H,2-9,12H2,1H3
• InChIKey: JKVDYDGGPJFEEH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{1-[(3-chloro-5-ethoxy-4-hydroxyphenyl)methyl]piperidin-4-yl}pyrrolidin-2-one
• IUPAC Traditional name: 1-{1-[(3-chloro-5-ethoxy-4-hydroxyphenyl)methyl]piperidin-4-yl}pyrrolidin-2-one
• Synonyms: 1-[1-(3-chloro-5-ethoxy-4-hydroxybenzyl)piperidin-4-yl]pyrrolidin-2-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.491919
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.17622918
• LogD (pH = 7.4): 1.6394193
• Log P: 1.7010107
• Molar Refractivity: 95.2158 cm^3
• Polarizability: 36.892563 Å^3
• Polar Surface Area: 53.01 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.92
• LOG S: -3.41
• Polar Surface Area: 53.01 Å^2
• Rotatable Bonds: 5