4-[(1-{[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]methyl}piperidin-4-yl)methyl]morpholine

• ChemBase ID: 611475
• Molecular Formular: C27H33N3O2
• Molecular Mass: 431.56982
• Monoisotopic Mass: 431.25727731
• SMILES: n1c(c(oc1c1ccc(cc1)c1ccccc1)C)CN1CCC(CN2CCOCC2)CC1
• Canonical SMILES: Cc1oc(nc1CN1CCC(CC1)CN1CCOCC1)c1ccc(cc1)c1ccccc1
• InChI: InChI=1S/C27H33N3O2/c1-21-26(20-29-13-11-22(12-14-29)19-30-15-17-31-18-16-30)28-27(32-21)25-9-7-24(8-10-25)23-5-3-2-4-6-23/h2-10,22H,11-20H2,1H3
• InChIKey: JGUKUWITFMKOBR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(1-{[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]methyl}piperidin-4-yl)methyl]morpholine
• IUPAC Traditional name: 4-[(1-{[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]methyl}piperidin-4-yl)methyl]morpholine
• Synonyms: 4-[(1-{[2-(4-biphenylyl)-5-methyl-1,3-oxazol-4-yl]methyl}-4-piperidinyl)methyl]morpholine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.5836542
• LogD (pH = 7.4): 2.7821548
• Log P: 4.0784693
• Molar Refractivity: 139.519 cm^3
• Polarizability: 51.910522 Å^3
• Polar Surface Area: 41.74 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 4.52
• LOG S: -3.8
• Polar Surface Area: 41.74 Å^2
• Rotatable Bonds: 6