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

• ChemBase ID: 502430
• Molecular Formular: C24H32N2O4S
• Molecular Mass: 444.58688
• Monoisotopic Mass: 444.20827851
• SMILES: c1(c(cc(cc1)OC)OC1CCN(Cc2ccc(SC)cc2)CC1)C(=O)NCCOC
• Canonical SMILES: COCCNC(=O)c1ccc(cc1OC1CCN(CC1)Cc1ccc(cc1)SC)OC
• InChI: InChI=1S/C24H32N2O4S/c1-28-15-12-25-24(27)22-9-6-20(29-2)16-23(22)30-19-10-13-26(14-11-19)17-18-4-7-21(31-3)8-5-18/h4-9,16,19H,10-15,17H2,1-3H3,(H,25,27)
• InChIKey: MVTIDQPBKRSINW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-methoxy-N-(2-methoxyethyl)-2-[(1-{[4-(methylsulfanyl)phenyl]methyl}piperidin-4-yl)oxy]benzamide
• IUPAC Traditional name: 4-methoxy-N-(2-methoxyethyl)-2-[(1-{[4-(methylsulfanyl)phenyl]methyl}piperidin-4-yl)oxy]benzamide
• Synonyms: 4-methoxy-N-(2-methoxyethyl)-2-({1-[4-(methylthio)benzyl]-4-piperidinyl}oxy)benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.198495
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.6858823
• LogD (pH = 7.4): 2.4373999
• Log P: 3.0647404
• Molar Refractivity: 126.8256 cm^3
• Polarizability: 48.893723 Å^3
• Polar Surface Area: 60.03 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.49
• LOG S: -4.65
• Polar Surface Area: 60.03 Å^2
• Rotatable Bonds: 7