2-[(1-acetylpiperidin-4-yl)oxy]-5-methoxy-N-[1-(1H-1,2,4-triazol-1-yl)propan-2-yl]benzamide

• ChemBase ID: 338281
• Molecular Formular: C20H27N5O4
• Molecular Mass: 401.45948
• Monoisotopic Mass: 401.20630437
• SMILES: c1(C(=O)NC(Cn2ncnc2)C)c(OC2CCN(C(=O)C)CC2)ccc(c1)OC
• Canonical SMILES: COc1ccc(c(c1)C(=O)NC(Cn1cncn1)C)OC1CCN(CC1)C(=O)C
• InChI: InChI=1S/C20H27N5O4/c1-14(11-25-13-21-12-22-25)23-20(27)18-10-17(28-3)4-5-19(18)29-16-6-8-24(9-7-16)15(2)26/h4-5,10,12-14,16H,6-9,11H2,1-3H3,(H,23,27)
• InChIKey: BIBLWUZNWFDCJC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(1-acetylpiperidin-4-yl)oxy]-5-methoxy-N-[1-(1H-1,2,4-triazol-1-yl)propan-2-yl]benzamide
• IUPAC Traditional name: 2-[(1-acetylpiperidin-4-yl)oxy]-5-methoxy-N-[1-(1,2,4-triazol-1-yl)propan-2-yl]benzamide
• Synonyms: 2-[(1-acetylpiperidin-4-yl)oxy]-5-methoxy-N-[1-methyl-2-(1H-1,2,4-triazol-1-yl)ethyl]benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.816531
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.05468173
• LogD (pH = 7.4): -0.054446723
• Log P: -0.05444358
• Molar Refractivity: 119.2671 cm^3
• Polarizability: 40.836735 Å^3
• Polar Surface Area: 98.58 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: -0.28
• LOG S: -3.2
• Polar Surface Area: 98.58 Å^2
• Rotatable Bonds: 7