2-{1-[(4-ethoxyphenyl)methyl]-4-(1,2-oxazol-3-ylmethyl)piperazin-2-yl}ethan-1-ol

• ChemBase ID: 705511
• Molecular Formular: C19H27N3O3
• Molecular Mass: 345.43598
• Monoisotopic Mass: 345.20524174
• SMILES: N1(C(CN(Cc2nocc2)CC1)CCO)Cc1ccc(cc1)OCC
• Canonical SMILES: OCCC1CN(CCN1Cc1ccc(cc1)OCC)Cc1nocc1
• InChI: InChI=1S/C19H27N3O3/c1-2-24-19-5-3-16(4-6-19)13-22-10-9-21(15-18(22)7-11-23)14-17-8-12-25-20-17/h3-6,8,12,18,23H,2,7,9-11,13-15H2,1H3
• InChIKey: HHFCYJNUYJMXOG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{1-[(4-ethoxyphenyl)methyl]-4-(1,2-oxazol-3-ylmethyl)piperazin-2-yl}ethan-1-ol
• IUPAC Traditional name: 2-{1-[(4-ethoxyphenyl)methyl]-4-(1,2-oxazol-3-ylmethyl)piperazin-2-yl}ethanol
• Synonyms: 2-[1-(4-ethoxybenzyl)-4-(3-isoxazolylmethyl)-2-piperazinyl]ethanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.921743
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.5111586
• LogD (pH = 7.4): 1.1579689
• Log P: 1.561014
• Molar Refractivity: 98.2229 cm^3
• Polarizability: 37.934525 Å^3
• Polar Surface Area: 61.97 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: 2.2
• LOG S: -0.89
• Polar Surface Area: 61.97 Å^2
• Rotatable Bonds: 6