5-{[(5-chloropyridin-3-yl)oxy]methyl}-N-(2,3-dihydro-1H-inden-1-yl)-1,2-oxazole-3-carboxamide

• ChemBase ID: 531925
• Molecular Formular: C19H16ClN3O3
• Molecular Mass: 369.80164
• Monoisotopic Mass: 369.08801907
• SMILES: c1(noc(c1)COc1cc(Cl)cnc1)C(=O)NC1c2c(CC1)cccc2
• Canonical SMILES: Clc1cncc(c1)OCc1onc(c1)C(=O)NC1CCc2c1cccc2
• InChI: InChI=1S/C19H16ClN3O3/c20-13-7-14(10-21-9-13)25-11-15-8-18(23-26-15)19(24)22-17-6-5-12-3-1-2-4-16(12)17/h1-4,7-10,17H,5-6,11H2,(H,22,24)
• InChIKey: CYXMPVDIPYXDPM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{[(5-chloropyridin-3-yl)oxy]methyl}-N-(2,3-dihydro-1H-inden-1-yl)-1,2-oxazole-3-carboxamide
• IUPAC Traditional name: 5-{[(5-chloropyridin-3-yl)oxy]methyl}-N-(2,3-dihydro-1H-inden-1-yl)-1,2-oxazole-3-carboxamide
• Synonyms: 5-{[(5-chloro-3-pyridinyl)oxy]methyl}-N-(2,3-dihydro-1H-inden-1-yl)-3-isoxazolecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.271444
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.9388354
• LogD (pH = 7.4): 2.9398127
• Log P: 2.9398305
• Molar Refractivity: 96.8977 cm^3
• Polarizability: 36.688408 Å^3
• Polar Surface Area: 77.25 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.47
• LOG S: -5.33
• Polar Surface Area: 77.25 Å^2
• Rotatable Bonds: 5