2-[(1-acetylpiperidin-4-yl)oxy]-5-chloro-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]benzamide

• ChemBase ID: 546295
• Molecular Formular: C18H21ClN4O4
• Molecular Mass: 392.83674
• Monoisotopic Mass: 392.12513285
• SMILES: c1(C(=O)NCc2nc(on2)C)c(OC2CCN(C(=O)C)CC2)ccc(c1)Cl
• Canonical SMILES: Clc1ccc(c(c1)C(=O)NCc1noc(n1)C)OC1CCN(CC1)C(=O)C
• InChI: InChI=1S/C18H21ClN4O4/c1-11-21-17(22-27-11)10-20-18(25)15-9-13(19)3-4-16(15)26-14-5-7-23(8-6-14)12(2)24/h3-4,9,14H,5-8,10H2,1-2H3,(H,20,25)
• InChIKey: LSYOYALGVVKTHJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(1-acetylpiperidin-4-yl)oxy]-5-chloro-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]benzamide
• IUPAC Traditional name: 2-[(1-acetylpiperidin-4-yl)oxy]-5-chloro-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]benzamide
• Synonyms: 2-[(1-acetylpiperidin-4-yl)oxy]-5-chloro-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.304794
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.9264667
• LogD (pH = 7.4): 0.9264663
• Log P: 0.92646676
• Molar Refractivity: 100.2035 cm^3
• Polarizability: 37.52953 Å^3
• Polar Surface Area: 97.56 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.09
• LOG S: -3.0
• Polar Surface Area: 97.56 Å^2
• Rotatable Bonds: 5