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

• ChemBase ID: 819685
• Molecular Formular: C19H25N5O3
• Molecular Mass: 371.4335
• Monoisotopic Mass: 371.19573969
• SMILES: c1(nnn(c1)C1CN(C(=O)c2cc(ccc2)C)CCC1)C(=O)NCCOC
• Canonical SMILES: COCCNC(=O)c1nnn(c1)C1CCCN(C1)C(=O)c1cccc(c1)C
• InChI: InChI=1S/C19H25N5O3/c1-14-5-3-6-15(11-14)19(26)23-9-4-7-16(12-23)24-13-17(21-22-24)18(25)20-8-10-27-2/h3,5-6,11,13,16H,4,7-10,12H2,1-2H3,(H,20,25)
• InChIKey: OIUZOSRLWACXAG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2-methoxyethyl)-1-[1-(3-methylbenzoyl)piperidin-3-yl]-1H-1,2,3-triazole-4-carboxamide
• IUPAC Traditional name: N-(2-methoxyethyl)-1-[1-(3-methylbenzoyl)piperidin-3-yl]-1,2,3-triazole-4-carboxamide
• Synonyms: N-(2-methoxyethyl)-1-[1-(3-methylbenzoyl)-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): 1.5121199
• LogD (pH = 7.4): 1.5121008
• Log P: 1.5121205
• Molar Refractivity: 113.1782 cm^3
• Polarizability: 38.040035 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: 1.49
• LOG S: -4.88
• Polar Surface Area: 89.35 Å^2
• Rotatable Bonds: 5