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

• ChemBase ID: 675292
• Molecular Formular: C24H31ClN2O4
• Molecular Mass: 446.96694
• Monoisotopic Mass: 446.19723516
• SMILES: C(=O)(c1cc(c(OC2CCN(Cc3c(OCC)cccc3)CC2)cc1)Cl)NCCOC
• Canonical SMILES: COCCNC(=O)c1ccc(c(c1)Cl)OC1CCN(CC1)Cc1ccccc1OCC
• InChI: InChI=1S/C24H31ClN2O4/c1-3-30-22-7-5-4-6-19(22)17-27-13-10-20(11-14-27)31-23-9-8-18(16-21(23)25)24(28)26-12-15-29-2/h4-9,16,20H,3,10-15,17H2,1-2H3,(H,26,28)
• InChIKey: XGHLBQANFUMPSU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-chloro-4-({1-[(2-ethoxyphenyl)methyl]piperidin-4-yl}oxy)-N-(2-methoxyethyl)benzamide
• IUPAC Traditional name: 3-chloro-4-({1-[(2-ethoxyphenyl)methyl]piperidin-4-yl}oxy)-N-(2-methoxyethyl)benzamide
• Synonyms: 3-chloro-4-{[1-(2-ethoxybenzyl)-4-piperidinyl]oxy}-N-(2-methoxyethyl)benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.659843
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.0635682
• LogD (pH = 7.4): 2.8067317
• Log P: 3.397376
• Molar Refractivity: 123.6201 cm^3
• Polarizability: 47.74517 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: 4.04
• LOG S: -5.18
• Polar Surface Area: 60.03 Å^2
• Rotatable Bonds: 7