1-{1-[3-(2-methoxyphenyl)propanoyl]piperidin-3-yl}-N-(propan-2-yl)-1H-1,2,3-triazole-4-carboxamide

• ChemBase ID: 408589
• Molecular Formular: C21H29N5O3
• Molecular Mass: 399.48666
• Monoisotopic Mass: 399.22703981
• SMILES: c1(nnn(c1)C1CN(C(=O)CCc2c(OC)cccc2)CCC1)C(=O)NC(C)C
• Canonical SMILES: COc1ccccc1CCC(=O)N1CCCC(C1)n1nnc(c1)C(=O)NC(C)C
• InChI: InChI=1S/C21H29N5O3/c1-15(2)22-21(28)18-14-26(24-23-18)17-8-6-12-25(13-17)20(27)11-10-16-7-4-5-9-19(16)29-3/h4-5,7,9,14-15,17H,6,8,10-13H2,1-3H3,(H,22,28)
• InChIKey: SLUMYFMGSBRRBM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{1-[3-(2-methoxyphenyl)propanoyl]piperidin-3-yl}-N-(propan-2-yl)-1H-1,2,3-triazole-4-carboxamide
• IUPAC Traditional name: N-isopropyl-1-{1-[3-(2-methoxyphenyl)propanoyl]piperidin-3-yl}-1,2,3-triazole-4-carboxamide
• Synonyms: N-isopropyl-1-{1-[3-(2-methoxyphenyl)propanoyl]-3-piperidinyl}-1H-1,2,3-triazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.841036
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.08612
• LogD (pH = 7.4): 2.0861063
• Log P: 2.0861204
• Molar Refractivity: 121.3765 cm^3
• Polarizability: 41.97851 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: 1.08
• LOG S: -4.87
• Polar Surface Area: 89.35 Å^2
• Rotatable Bonds: 5