(but-2-yn-1-yl)({[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl})(furan-2-ylmethyl)amine

• ChemBase ID: 503590
• Molecular Formular: C22H24N2O3
• Molecular Mass: 364.43756
• Monoisotopic Mass: 364.17869264
• SMILES: n1c(c(oc1c1ccc(cc1)OCC)C)CN(Cc1occc1)CC#CC
• Canonical SMILES: CCOc1ccc(cc1)c1nc(c(o1)C)CN(Cc1ccco1)CC#CC
• InChI: InChI=1S/C22H24N2O3/c1-4-6-13-24(15-20-8-7-14-26-20)16-21-17(3)27-22(23-21)18-9-11-19(12-10-18)25-5-2/h7-12,14H,5,13,15-16H2,1-3H3
• InChIKey: LHFSBXRPSQTQDO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (but-2-yn-1-yl)({[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl})(furan-2-ylmethyl)amine
• IUPAC Traditional name: but-2-yn-1-yl({[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl})(furan-2-ylmethyl)amine
• Synonyms: 2-butyn-1-yl{[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}(2-furylmethyl)amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 3.5734
• LogD (pH = 7.4): 4.1928105
• Log P: 4.210707
• Molar Refractivity: 116.3355 cm^3
• Polarizability: 40.636158 Å^3
• Polar Surface Area: 51.64 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 4.59
• LOG S: -4.35
• Polar Surface Area: 51.64 Å^2
• Rotatable Bonds: 7