3-methoxy-1-(5-{[(4-methoxynaphthalen-1-yl)oxy]methyl}-1,2-oxazole-3-carbonyl)piperidine

• ChemBase ID: 630550
• Molecular Formular: C22H24N2O5
• Molecular Mass: 396.43636
• Monoisotopic Mass: 396.16852188
• SMILES: c1(C(=O)N2CC(OC)CCC2)noc(c1)COc1c2c(c(cc1)OC)cccc2
• Canonical SMILES: COC1CCCN(C1)C(=O)c1noc(c1)COc1ccc(c2c1cccc2)OC
• InChI: InChI=1S/C22H24N2O5/c1-26-15-6-5-11-24(13-15)22(25)19-12-16(29-23-19)14-28-21-10-9-20(27-2)17-7-3-4-8-18(17)21/h3-4,7-10,12,15H,5-6,11,13-14H2,1-2H3
• InChIKey: DFGZDXVUEQRSGU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-methoxy-1-(5-{[(4-methoxynaphthalen-1-yl)oxy]methyl}-1,2-oxazole-3-carbonyl)piperidine
• IUPAC Traditional name: 3-methoxy-1-(5-{[(4-methoxynaphthalen-1-yl)oxy]methyl}-1,2-oxazole-3-carbonyl)piperidine
• Synonyms: 3-methoxy-1-[(5-{[(4-methoxy-1-naphthyl)oxy]methyl}-3-isoxazolyl)carbonyl]piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.7588315
• LogD (pH = 7.4): 2.7588315
• Log P: 2.7588315
• Molar Refractivity: 108.1212 cm^3
• Polarizability: 42.30181 Å^3
• Polar Surface Area: 74.03 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 2.8
• LOG S: -4.22
• Polar Surface Area: 74.03 Å^2
• Rotatable Bonds: 4