2-({1-[(2-chloro-4-fluorophenyl)methyl]piperidin-4-yl}oxy)-4-methoxy-N-(2-methoxyethyl)benzamide

• ChemBase ID: 679694
• Molecular Formular: C23H28ClFN2O4
• Molecular Mass: 450.9308232
• Monoisotopic Mass: 450.17216329
• SMILES: c1(c(cc(cc1)OC)OC1CCN(Cc2c(cc(cc2)F)Cl)CC1)C(=O)NCCOC
• Canonical SMILES: COCCNC(=O)c1ccc(cc1OC1CCN(CC1)Cc1ccc(cc1Cl)F)OC
• InChI: InChI=1S/C23H28ClFN2O4/c1-29-12-9-26-23(28)20-6-5-19(30-2)14-22(20)31-18-7-10-27(11-8-18)15-16-3-4-17(25)13-21(16)24/h3-6,13-14,18H,7-12,15H2,1-2H3,(H,26,28)
• InChIKey: SGWSYDXQVSAJPE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-({1-[(2-chloro-4-fluorophenyl)methyl]piperidin-4-yl}oxy)-4-methoxy-N-(2-methoxyethyl)benzamide
• IUPAC Traditional name: 2-({1-[(2-chloro-4-fluorophenyl)methyl]piperidin-4-yl}oxy)-4-methoxy-N-(2-methoxyethyl)benzamide
• Synonyms: 2-{[1-(2-chloro-4-fluorobenzyl)-4-piperidinyl]oxy}-4-methoxy-N-(2-methoxyethyl)benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.198495
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.7238636
• LogD (pH = 7.4): 3.0519564
• Log P: 3.18327
• Molar Refractivity: 119.0879 cm^3
• Polarizability: 45.597324 Å^3
• Polar Surface Area: 60.03 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.78
• LOG S: -4.65
• Polar Surface Area: 60.03 Å^2
• Rotatable Bonds: 7