4-[(1-acetylpiperidin-4-yl)oxy]-N-[2-(5-amino-1H-1,2,4-triazol-3-yl)ethyl]-3-methoxybenzamide

• ChemBase ID: 660764
• Molecular Formular: C19H26N6O4
• Molecular Mass: 402.44754
• Monoisotopic Mass: 402.20155334
• SMILES: n1c([nH]nc1CCNC(=O)c1cc(c(OC2CCN(C(=O)C)CC2)cc1)OC)N
• Canonical SMILES: COc1cc(ccc1OC1CCN(CC1)C(=O)C)C(=O)NCCc1n[nH]c(n1)N
• InChI: InChI=1S/C19H26N6O4/c1-12(26)25-9-6-14(7-10-25)29-15-4-3-13(11-16(15)28-2)18(27)21-8-5-17-22-19(20)24-23-17/h3-4,11,14H,5-10H2,1-2H3,(H,21,27)(H3,20,22,23,24)
• InChIKey: WRXYRVDVQKDRAQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(1-acetylpiperidin-4-yl)oxy]-N-[2-(5-amino-1H-1,2,4-triazol-3-yl)ethyl]-3-methoxybenzamide
• IUPAC Traditional name: 4-[(1-acetylpiperidin-4-yl)oxy]-N-[2-(5-amino-1H-1,2,4-triazol-3-yl)ethyl]-3-methoxybenzamide
• Synonyms: 4-[(1-acetylpiperidin-4-yl)oxy]-N-[2-(5-amino-1H-1,2,4-triazol-3-yl)ethyl]-3-methoxybenzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.4506
• H Acceptors: 7
• H Donor: 3
• LogD (pH = 5.5): -0.13093598
• LogD (pH = 7.4): -0.13633381
• Log P: -0.09999026
• Molar Refractivity: 108.5397 cm^3
• Polarizability: 40.158447 Å^3
• Polar Surface Area: 135.46 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 3
• Log P: -0.55
• LOG S: -2.97
• Polar Surface Area: 135.46 Å^2
• Rotatable Bonds: 7