1-{1-[2-(2-chloro-6-fluorophenyl)acetyl]piperidin-4-yl}-N-(2-methoxyethyl)-1H-1,2,3-triazole-4-carboxamide

• ChemBase ID: 341045
• Molecular Formular: C19H23ClFN5O3
• Molecular Mass: 423.8690232
• Monoisotopic Mass: 423.14734552
• SMILES: c1(nnn(c1)C1CCN(C(=O)Cc2c(F)cccc2Cl)CC1)C(=O)NCCOC
• Canonical SMILES: COCCNC(=O)c1nnn(c1)C1CCN(CC1)C(=O)Cc1c(F)cccc1Cl
• InChI: InChI=1S/C19H23ClFN5O3/c1-29-10-7-22-19(28)17-12-26(24-23-17)13-5-8-25(9-6-13)18(27)11-14-15(20)3-2-4-16(14)21/h2-4,12-13H,5-11H2,1H3,(H,22,28)
• InChIKey: OGYZAYNIYKBYIY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{1-[2-(2-chloro-6-fluorophenyl)acetyl]piperidin-4-yl}-N-(2-methoxyethyl)-1H-1,2,3-triazole-4-carboxamide
• IUPAC Traditional name: 1-{1-[2-(2-chloro-6-fluorophenyl)acetyl]piperidin-4-yl}-N-(2-methoxyethyl)-1,2,3-triazole-4-carboxamide
• Synonyms: 1-{1-[(2-chloro-6-fluorophenyl)acetyl]-4-piperidinyl}-N-(2-methoxyethyl)-1H-1,2,3-triazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.695523
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.2682077
• LogD (pH = 7.4): 1.2681886
• Log P: 1.2682081
• Molar Refractivity: 117.4304 cm^3
• Polarizability: 40.00148 Å^3
• Polar Surface Area: 89.35 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.65
• LOG S: -4.81
• Polar Surface Area: 89.35 Å^2
• Rotatable Bonds: 6