[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]({[2-(2,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl})methylamine

• ChemBase ID: 857470
• Molecular Formular: C24H28N2O5
• Molecular Mass: 424.48952
• Monoisotopic Mass: 424.19982201
• SMILES: c1(nc(c(o1)C)CN(C(c1cc2c(OCCO2)cc1)C)C)c1c(cc(cc1)OC)OC
• Canonical SMILES: COc1ccc(c(c1)OC)c1nc(c(o1)C)CN(C(c1ccc2c(c1)OCCO2)C)C
• InChI: InChI=1S/C24H28N2O5/c1-15(17-6-9-21-23(12-17)30-11-10-29-21)26(3)14-20-16(2)31-24(25-20)19-8-7-18(27-4)13-22(19)28-5/h6-9,12-13,15H,10-11,14H2,1-5H3
• InChIKey: DMFDXQYHMJNTHQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]({[2-(2,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl})methylamine
• IUPAC Traditional name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]({[2-(2,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl})methylamine
• Synonyms: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-{[2-(2,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-N-methylethanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 1.6860143
• LogD (pH = 7.4): 3.2395523
• Log P: 3.5011756
• Molar Refractivity: 127.9544 cm^3
• Polarizability: 46.173912 Å^3
• Polar Surface Area: 66.19 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 3.5
• LOG S: -3.28
• Polar Surface Area: 66.19 Å^2
• Rotatable Bonds: 5