2-[(1-acetylpiperidin-4-yl)oxy]-5-methoxy-N-[2-(1-methyl-1H-imidazol-2-yl)ethyl]benzamide

• ChemBase ID: 517902
• Molecular Formular: C21H28N4O4
• Molecular Mass: 400.47142
• Monoisotopic Mass: 400.2110554
• SMILES: c1(c(OC2CCN(C(=O)C)CC2)ccc(c1)OC)C(=O)NCCc1n(ccn1)C
• Canonical SMILES: COc1ccc(c(c1)C(=O)NCCc1nccn1C)OC1CCN(CC1)C(=O)C
• InChI: InChI=1S/C21H28N4O4/c1-15(26)25-11-7-16(8-12-25)29-19-5-4-17(28-3)14-18(19)21(27)23-9-6-20-22-10-13-24(20)2/h4-5,10,13-14,16H,6-9,11-12H2,1-3H3,(H,23,27)
• InChIKey: ZDGDTEPUTAMJMI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.722578
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.59451276
• LogD (pH = 7.4): 0.08945217
• Log P: 0.12577845
• Molar Refractivity: 109.1723 cm^3
• Polarizability: 41.615837 Å^3
• Polar Surface Area: 85.69 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.11
• LOG S: -3.52
• Polar Surface Area: 85.69 Å^2
• Rotatable Bonds: 7