1-(4-{[3-(2-propyl-2,5-dihydro-1H-pyrrole-1-carbonyl)-1,2-oxazol-5-yl]methoxy}phenyl)ethan-1-one

• ChemBase ID: 543914
• Molecular Formular: C20H22N2O4
• Molecular Mass: 354.39968
• Monoisotopic Mass: 354.15795719
• SMILES: c1(C(=O)N2C(C=CC2)CCC)noc(c1)COc1ccc(C(=O)C)cc1
• Canonical SMILES: CCCC1C=CCN1C(=O)c1noc(c1)COc1ccc(cc1)C(=O)C
• InChI: InChI=1S/C20H22N2O4/c1-3-5-16-6-4-11-22(16)20(24)19-12-18(26-21-19)13-25-17-9-7-15(8-10-17)14(2)23/h4,6-10,12,16H,3,5,11,13H2,1-2H3
• InChIKey: WBFHHTGWIHOBNG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(4-{[3-(2-propyl-2,5-dihydro-1H-pyrrole-1-carbonyl)-1,2-oxazol-5-yl]methoxy}phenyl)ethan-1-one
• IUPAC Traditional name: 1-(4-{[3-(2-propyl-2,5-dihydropyrrole-1-carbonyl)-1,2-oxazol-5-yl]methoxy}phenyl)ethanone
• Synonyms: 1-[4-({3-[(2-propyl-2,5-dihydro-1H-pyrrol-1-yl)carbonyl]isoxazol-5-yl}methoxy)phenyl]ethanone

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.268597
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.8054414
• LogD (pH = 7.4): 2.8054414
• Log P: 2.8054414
• Molar Refractivity: 99.2493 cm^3
• Polarizability: 36.93816 Å^3
• Polar Surface Area: 72.64 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.28
• LOG S: -2.88
• Polar Surface Area: 72.64 Å^2
• Rotatable Bonds: 7