2-(1-benzyl-4-{[5-methyl-2-(thiophen-2-yl)-1,3-oxazol-4-yl]methyl}piperazin-2-yl)ethan-1-ol

• ChemBase ID: 332551
• Molecular Formular: C22H27N3O2S
• Molecular Mass: 397.53368
• Monoisotopic Mass: 397.18239812
• SMILES: n1c(oc(c1CN1CC(N(Cc2ccccc2)CC1)CCO)C)c1sccc1
• Canonical SMILES: OCCC1CN(CCN1Cc1ccccc1)Cc1nc(oc1C)c1cccs1
• InChI: InChI=1S/C22H27N3O2S/c1-17-20(23-22(27-17)21-8-5-13-28-21)16-24-10-11-25(19(15-24)9-12-26)14-18-6-3-2-4-7-18/h2-8,13,19,26H,9-12,14-16H2,1H3
• InChIKey: QEBARYFWCBRNHS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(1-benzyl-4-{[5-methyl-2-(thiophen-2-yl)-1,3-oxazol-4-yl]methyl}piperazin-2-yl)ethan-1-ol
• IUPAC Traditional name: 2-(1-benzyl-4-{[5-methyl-2-(thiophen-2-yl)-1,3-oxazol-4-yl]methyl}piperazin-2-yl)ethanol
• Synonyms: 2-(1-benzyl-4-{[5-methyl-2-(2-thienyl)-1,3-oxazol-4-yl]methyl}-2-piperazinyl)ethanol

CALCULATED PROPERTIES

JChem

• LogD (pH = 5.5): 0.49684003
• LogD (pH = 7.4): 2.2582207
• Log P: 2.940703
• Molar Refractivity: 123.4197 cm^3
• Polarizability: 44.288494 Å^3
• Polar Surface Area: 52.74 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true
• Acid pKa: 15.921743
• H Acceptors: 4
• H Donor: 1

供应商提供(Chembridge)

• Log P: 3.9
• LOG S: -2.9
• Polar Surface Area: 52.74 Å^2
• Rotatable Bonds: 7
• H Acceptors: 5
• H Donor: 1