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

• ChemBase ID: 638253
• Molecular Formular: C19H23ClFN5O3
• Molecular Mass: 423.8690232
• Monoisotopic Mass: 423.14734552
• SMILES: c1(nnn(c1)C1CN(C(=O)Cc2c(F)cccc2Cl)CCC1)C(=O)NCCOC
• Canonical SMILES: COCCNC(=O)c1nnn(c1)C1CCCN(C1)C(=O)Cc1c(F)cccc1Cl
• InChI: InChI=1S/C19H23ClFN5O3/c1-29-9-7-22-19(28)17-12-26(24-23-17)13-4-3-8-25(11-13)18(27)10-14-15(20)5-2-6-16(14)21/h2,5-6,12-13H,3-4,7-11H2,1H3,(H,22,28)
• InChIKey: UQAISNSJKWGUMI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.693324
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.7256106
• LogD (pH = 7.4): 1.7255914
• Log P: 1.7256111
• Molar Refractivity: 117.2096 cm^3
• Polarizability: 40.00143 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: 1.8
• LOG S: -4.8
• Polar Surface Area: 89.35 Å^2
• Rotatable Bonds: 6