(2,3-dihydro-1-benzofuran-2-ylmethyl)(methyl){[3-(2,3,4-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}amine

• ChemBase ID: 579631
• Molecular Formular: C22H25N3O5
• Molecular Mass: 411.451
• Monoisotopic Mass: 411.17942092
• SMILES: c1(nc(on1)CN(CC1Oc2c(C1)cccc2)C)c1c(c(c(cc1)OC)OC)OC
• Canonical SMILES: COc1c(OC)ccc(c1OC)c1noc(n1)CN(CC1Cc2c(O1)cccc2)C
• InChI: InChI=1S/C22H25N3O5/c1-25(12-15-11-14-7-5-6-8-17(14)29-15)13-19-23-22(24-30-19)16-9-10-18(26-2)21(28-4)20(16)27-3/h5-10,15H,11-13H2,1-4H3
• InChIKey: POELEUWFWSTVOK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2,3-dihydro-1-benzofuran-2-ylmethyl)(methyl){[3-(2,3,4-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}amine
• IUPAC Traditional name: (2,3-dihydro-1-benzofuran-2-ylmethyl)(methyl){[3-(2,3,4-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}amine
• Synonyms: (2,3-dihydro-1-benzofuran-2-ylmethyl)methyl{[3-(2,3,4-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 7
• H Donor: 0
• LogD (pH = 5.5): 1.7826482
• LogD (pH = 7.4): 3.1870635
• Log P: 3.3503315
• Molar Refractivity: 122.8765 cm^3
• Polarizability: 43.484505 Å^3
• Polar Surface Area: 79.08 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 0
• Log P: 2.38
• LOG S: -2.99
• Polar Surface Area: 79.08 Å^2
• Rotatable Bonds: 5