1-{[2-(2,5-difluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-4-(pyridin-3-ylmethyl)piperazine

• ChemBase ID: 568218
• Molecular Formular: C21H22F2N4O
• Molecular Mass: 384.4223864
• Monoisotopic Mass: 384.17616778
• SMILES: c1(nc(c(o1)C)CN1CCN(Cc2cnccc2)CC1)c1c(ccc(c1)F)F
• Canonical SMILES: Fc1ccc(c(c1)c1oc(c(n1)CN1CCN(CC1)Cc1cccnc1)C)F
• InChI: InChI=1S/C21H22F2N4O/c1-15-20(25-21(28-15)18-11-17(22)4-5-19(18)23)14-27-9-7-26(8-10-27)13-16-3-2-6-24-12-16/h2-6,11-12H,7-10,13-14H2,1H3
• InChIKey: LGENHTSMCUEMSF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{[2-(2,5-difluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-4-(pyridin-3-ylmethyl)piperazine
• IUPAC Traditional name: 1-{[2-(2,5-difluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-4-(pyridin-3-ylmethyl)piperazine
• Synonyms: 1-{[2-(2,5-difluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-4-(3-pyridinylmethyl)piperazine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.0420362
• LogD (pH = 7.4): 2.5657227
• Log P: 2.8016615
• Molar Refractivity: 113.9778 cm^3
• Polarizability: 39.742577 Å^3
• Polar Surface Area: 45.4 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.98
• LOG S: -2.08
• Polar Surface Area: 45.4 Å^2
• Rotatable Bonds: 5