1-{1-[(3-ethoxy-2-hydroxyphenyl)methyl]piperidin-4-yl}-N-(2-methylpropyl)-1H-1,2,3-triazole-4-carboxamide

• ChemBase ID: 633447
• Molecular Formular: C21H31N5O3
• Molecular Mass: 401.50254
• Monoisotopic Mass: 401.24268988
• SMILES: c1(nnn(c1)C1CCN(Cc2c(c(OCC)ccc2)O)CC1)C(=O)NCC(C)C
• Canonical SMILES: CCOc1cccc(c1O)CN1CCC(CC1)n1nnc(c1)C(=O)NCC(C)C
• InChI: InChI=1S/C21H31N5O3/c1-4-29-19-7-5-6-16(20(19)27)13-25-10-8-17(9-11-25)26-14-18(23-24-26)21(28)22-12-15(2)3/h5-7,14-15,17,27H,4,8-13H2,1-3H3,(H,22,28)
• InChIKey: HVRZSGLCVCNZCX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{1-[(3-ethoxy-2-hydroxyphenyl)methyl]piperidin-4-yl}-N-(2-methylpropyl)-1H-1,2,3-triazole-4-carboxamide
• IUPAC Traditional name: 1-{1-[(3-ethoxy-2-hydroxyphenyl)methyl]piperidin-4-yl}-N-(2-methylpropyl)-1,2,3-triazole-4-carboxamide
• Synonyms: 1-[1-(3-ethoxy-2-hydroxybenzyl)-4-piperidinyl]-N-isobutyl-1H-1,2,3-triazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.468853
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -0.69581217
• LogD (pH = 7.4): 0.9746035
• Log P: 1.8810029
• Molar Refractivity: 123.9221 cm^3
• Polarizability: 42.809757 Å^3
• Polar Surface Area: 92.51 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 2
• Log P: 1.72
• LOG S: -4.46
• Polar Surface Area: 92.51 Å^2
• Rotatable Bonds: 5