2-(4-{[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperazin-1-yl)pyrazine

• ChemBase ID: 649350
• Molecular Formular: C21H25N5O3
• Molecular Mass: 395.4549
• Monoisotopic Mass: 395.19573969
• SMILES: n1c(c(oc1c1cc(c(cc1)OC)OC)C)CN1CCN(c2nccnc2)CC1
• Canonical SMILES: COc1cc(ccc1OC)c1oc(c(n1)CN1CCN(CC1)c1cnccn1)C
• InChI: InChI=1S/C21H25N5O3/c1-15-17(14-25-8-10-26(11-9-25)20-13-22-6-7-23-20)24-21(29-15)16-4-5-18(27-2)19(12-16)28-3/h4-7,12-13H,8-11,14H2,1-3H3
• InChIKey: BYWFIMZAWNNJBC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(4-{[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperazin-1-yl)pyrazine
• IUPAC Traditional name: 2-(4-{[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperazin-1-yl)pyrazine
• Synonyms: 2-(4-{[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-1-piperazinyl)pyrazine

CALCULATED PROPERTIES

JChem

• H Acceptors: 7
• H Donor: 0
• LogD (pH = 5.5): 0.74825245
• LogD (pH = 7.4): 1.6980532
• Log P: 1.7443473
• Molar Refractivity: 120.5139 cm^3
• Polarizability: 42.333218 Å^3
• Polar Surface Area: 76.75 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 1.33
• LOG S: -2.68
• Polar Surface Area: 76.75 Å^2
• Rotatable Bonds: 4