4-(4-{[2-(2-fluoro-5-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperazin-1-yl)quinazoline

• ChemBase ID: 634470
• Molecular Formular: C24H24FN5O2
• Molecular Mass: 433.4780632
• Monoisotopic Mass: 433.19140325
• SMILES: c1(nc(c(o1)C)CN1CCN(c2c3c(ncn2)cccc3)CC1)c1c(ccc(c1)OC)F
• Canonical SMILES: COc1ccc(c(c1)c1oc(c(n1)CN1CCN(CC1)c1ncnc2c1cccc2)C)F
• InChI: InChI=1S/C24H24FN5O2/c1-16-22(28-24(32-16)19-13-17(31-2)7-8-20(19)25)14-29-9-11-30(12-10-29)23-18-5-3-4-6-21(18)26-15-27-23/h3-8,13,15H,9-12,14H2,1-2H3
• InChIKey: WKUJCBUQRIOKLL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(4-{[2-(2-fluoro-5-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperazin-1-yl)quinazoline
• IUPAC Traditional name: 4-(4-{[2-(2-fluoro-5-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperazin-1-yl)quinazoline
• Synonyms: 4-(4-{[2-(2-fluoro-5-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-1-piperazinyl)quinazoline

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 2.6821275
• LogD (pH = 7.4): 3.8551316
• Log P: 3.9318821
• Molar Refractivity: 131.3234 cm^3
• Polarizability: 46.974735 Å^3
• Polar Surface Area: 67.52 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 3.22
• LOG S: -4.3
• Polar Surface Area: 67.52 Å^2
• Rotatable Bonds: 4