1-(4-ethylpiperazin-1-yl)-3-[3-({methyl[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino}methyl)phenoxy]propan-2-ol

• ChemBase ID: 585173
• Molecular Formular: C21H33N5O3
• Molecular Mass: 403.51842
• Monoisotopic Mass: 403.25833994
• SMILES: n1c(noc1C)CN(Cc1cc(OCC(CN2CCN(CC2)CC)O)ccc1)C
• Canonical SMILES: CCN1CCN(CC1)CC(COc1cccc(c1)CN(Cc1noc(n1)C)C)O
• InChI: InChI=1S/C21H33N5O3/c1-4-25-8-10-26(11-9-25)14-19(27)16-28-20-7-5-6-18(12-20)13-24(3)15-21-22-17(2)29-23-21/h5-7,12,19,27H,4,8-11,13-16H2,1-3H3
• InChIKey: MWUPQHUXRBVKFX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(4-ethylpiperazin-1-yl)-3-[3-({methyl[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino}methyl)phenoxy]propan-2-ol
• IUPAC Traditional name: 1-(4-ethylpiperazin-1-yl)-3-[3-({methyl[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino}methyl)phenoxy]propan-2-ol
• Synonyms: 1-(4-ethylpiperazin-1-yl)-3-[3-({methyl[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino}methyl)phenoxy]propan-2-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.078924
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -1.6354378
• LogD (pH = 7.4): 0.49686512
• Log P: 1.4805187
• Molar Refractivity: 115.0243 cm^3
• Polarizability: 44.038746 Å^3
• Polar Surface Area: 78.1 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 1
• Log P: 1.31
• LOG S: -2.25
• Polar Surface Area: 78.1 Å^2
• Rotatable Bonds: 10