N-(2-methoxyethyl)-1-{1-[3-(trifluoromethyl)benzoyl]piperidin-3-yl}-1H-1,2,3-triazole-4-carboxamide

• ChemBase ID: 361633
• Molecular Formular: C19H22F3N5O3
• Molecular Mass: 425.4048896
• Monoisotopic Mass: 425.16747425
• SMILES: c1(nnn(c1)C1CN(C(=O)c2cc(C(F)(F)F)ccc2)CCC1)C(=O)NCCOC
• Canonical SMILES: COCCNC(=O)c1nnn(c1)C1CCCN(C1)C(=O)c1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C19H22F3N5O3/c1-30-9-7-23-17(28)16-12-27(25-24-16)15-6-3-8-26(11-15)18(29)13-4-2-5-14(10-13)19(20,21)22/h2,4-5,10,12,15H,3,6-9,11H2,1H3,(H,23,28)
• InChIKey: LYBBJQZRKNIWNR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.693323
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.876547
• LogD (pH = 7.4): 1.8765279
• Log P: 1.8765476
• Molar Refractivity: 114.1107 cm^3
• Polarizability: 37.524414 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: 2.01
• LOG S: -5.78
• Polar Surface Area: 89.35 Å^2
• Rotatable Bonds: 5