5-{3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl}-N-[2-(pyridin-3-yl)ethyl]pyridin-2-amine

• ChemBase ID: 695829
• Molecular Formular: C22H21N5O2
• Molecular Mass: 387.43444
• Monoisotopic Mass: 387.16952494
• SMILES: n1c(onc1Cc1ccc(cc1)OC)c1cnc(NCCc2cnccc2)cc1
• Canonical SMILES: COc1ccc(cc1)Cc1noc(n1)c1ccc(nc1)NCCc1cccnc1
• InChI: InChI=1S/C22H21N5O2/c1-28-19-7-4-16(5-8-19)13-21-26-22(29-27-21)18-6-9-20(25-15-18)24-12-10-17-3-2-11-23-14-17/h2-9,11,14-15H,10,12-13H2,1H3,(H,24,25)
• InChIKey: JPDLAEWPYXGRFM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl}-N-[2-(pyridin-3-yl)ethyl]pyridin-2-amine
• IUPAC Traditional name: 5-{3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl}-N-[2-(pyridin-3-yl)ethyl]pyridin-2-amine
• Synonyms: 5-[3-(4-methoxybenzyl)-1,2,4-oxadiazol-5-yl]-N-[2-(3-pyridinyl)ethyl]-2-pyridinamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 3.2982683
• LogD (pH = 7.4): 3.6758974
• Log P: 3.6826065
• Molar Refractivity: 123.1463 cm^3
• Polarizability: 42.12786 Å^3
• Polar Surface Area: 85.96 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 3.34
• LOG S: -5.55
• Polar Surface Area: 85.96 Å^2
• Rotatable Bonds: 7