5-[(4-ethylpiperazin-1-yl)methyl]-N-[(1S)-2-hydroxy-1-phenylethyl]-1,2-oxazole-3-carboxamide

• ChemBase ID: 717194
• Molecular Formular: C19H26N4O3
• Molecular Mass: 358.43474
• Monoisotopic Mass: 358.20049071
• SMILES: c1(noc(c1)CN1CCN(CC1)CC)C(=O)N[C@@H](c1ccccc1)CO
• Canonical SMILES: OC[C@H](c1ccccc1)NC(=O)c1noc(c1)CN1CCN(CC1)CC
• InChI: InChI=1S/C19H26N4O3/c1-2-22-8-10-23(11-9-22)13-16-12-17(21-26-16)19(25)20-18(14-24)15-6-4-3-5-7-15/h3-7,12,18,24H,2,8-11,13-14H2,1H3,(H,20,25)/t18-/m1/s1
• InChIKey: ULSVSYMQCYYOBA-GOSISDBHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[(4-ethylpiperazin-1-yl)methyl]-N-[(1S)-2-hydroxy-1-phenylethyl]-1,2-oxazole-3-carboxamide
• IUPAC Traditional name: 5-[(4-ethylpiperazin-1-yl)methyl]-N-[(1S)-2-hydroxy-1-phenylethyl]-1,2-oxazole-3-carboxamide
• Synonyms: 5-[(4-ethylpiperazin-1-yl)methyl]-N-[(1S)-2-hydroxy-1-phenylethyl]isoxazole-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.28683
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -1.3206693
• LogD (pH = 7.4): 0.41040286
• Log P: 0.9574215
• Molar Refractivity: 100.8971 cm^3
• Polarizability: 38.270702 Å^3
• Polar Surface Area: 81.84 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: -0.48
• LOG S: -2.71
• Polar Surface Area: 81.84 Å^2
• Rotatable Bonds: 7