[(3-methoxyphenyl)methyl](methyl){[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methyl}amine

• ChemBase ID: 547852
• Molecular Formular: C21H24N2O2
• Molecular Mass: 336.42746
• Monoisotopic Mass: 336.18377802
• SMILES: c1(nc(c(o1)C)CN(Cc1cc(OC)ccc1)C)c1c(C)cccc1
• Canonical SMILES: COc1cccc(c1)CN(Cc1nc(oc1C)c1ccccc1C)C
• InChI: InChI=1S/C21H24N2O2/c1-15-8-5-6-11-19(15)21-22-20(16(2)25-21)14-23(3)13-17-9-7-10-18(12-17)24-4/h5-12H,13-14H2,1-4H3
• InChIKey: SAAWQBOYLPPCTP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(3-methoxyphenyl)methyl](methyl){[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methyl}amine
• IUPAC Traditional name: [(3-methoxyphenyl)methyl](methyl){[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methyl}amine
• Synonyms: (3-methoxybenzyl)methyl{[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methyl}amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.566638
• LogD (pH = 7.4): 4.04037
• Log P: 4.242561
• Molar Refractivity: 111.1562 cm^3
• Polarizability: 39.295883 Å^3
• Polar Surface Area: 38.5 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.86
• LOG S: -3.25
• Polar Surface Area: 38.5 Å^2
• Rotatable Bonds: 5