1-[1-(2-fluorobenzoyl)piperidin-4-yl]-N-(2-methoxyethyl)-1H-1,2,3-triazole-4-carboxamide

• ChemBase ID: 712487
• Molecular Formular: C18H22FN5O3
• Molecular Mass: 375.3973832
• Monoisotopic Mass: 375.17066781
• SMILES: c1(nnn(c1)C1CCN(C(=O)c2c(F)cccc2)CC1)C(=O)NCCOC
• Canonical SMILES: COCCNC(=O)c1nnn(c1)C1CCN(CC1)C(=O)c1ccccc1F
• InChI: InChI=1S/C18H22FN5O3/c1-27-11-8-20-17(25)16-12-24(22-21-16)13-6-9-23(10-7-13)18(26)14-4-2-3-5-15(14)19/h2-5,12-13H,6-11H2,1H3,(H,20,25)
• InChIKey: FTGXFJXRUZCMLY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[1-(2-fluorobenzoyl)piperidin-4-yl]-N-(2-methoxyethyl)-1H-1,2,3-triazole-4-carboxamide
• IUPAC Traditional name: 1-[1-(2-fluorobenzoyl)piperidin-4-yl]-N-(2-methoxyethyl)-1,2,3-triazole-4-carboxamide
• Synonyms: 1-[1-(2-fluorobenzoyl)-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): 0.68399763
• LogD (pH = 7.4): 0.68397856
• Log P: 0.68399805
• Molar Refractivity: 108.5742 cm^3
• Polarizability: 36.029556 Å^3
• Polar Surface Area: 89.35 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.06
• LOG S: -4.51
• Polar Surface Area: 89.35 Å^2
• Rotatable Bonds: 5