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

• ChemBase ID: 552410
• Molecular Formular: C20H26N4O
• Molecular Mass: 338.44664
• Monoisotopic Mass: 338.21066147
• SMILES: n1c(c(oc1c1cc(ccc1)C)C)CN(Cc1n(ccn1)C)C(C)C
• Canonical SMILES: Cc1cccc(c1)c1oc(c(n1)CN(C(C)C)Cc1nccn1C)C
• InChI: InChI=1S/C20H26N4O/c1-14(2)24(13-19-21-9-10-23(19)5)12-18-16(4)25-20(22-18)17-8-6-7-15(3)11-17/h6-11,14H,12-13H2,1-5H3
• InChIKey: MBSCDKLFWXMJRH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(1-methyl-1H-imidazol-2-yl)methyl]({[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl})(propan-2-yl)amine
• IUPAC Traditional name: isopropyl({[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl})[(1-methylimidazol-2-yl)methyl]amine
• Synonyms: N-[(1-methyl-1H-imidazol-2-yl)methyl]-N-{[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl}-2-propanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.4834116
• LogD (pH = 7.4): 3.314882
• Log P: 3.3519874
• Molar Refractivity: 111.0389 cm^3
• Polarizability: 39.022156 Å^3
• Polar Surface Area: 47.09 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: 2.92
• LOG S: -4.75
• Polar Surface Area: 47.09 Å^2
• Rotatable Bonds: 5