1-[(2-ethoxyphenyl)methyl]-4-[(3-phenyl-1,2-oxazol-5-yl)methyl]piperidin-4-ol

• ChemBase ID: 583491
• Molecular Formular: C24H28N2O3
• Molecular Mass: 392.49072
• Monoisotopic Mass: 392.20999277
• SMILES: n1c(cc(o1)CC1(CCN(Cc2c(OCC)cccc2)CC1)O)c1ccccc1
• Canonical SMILES: CCOc1ccccc1CN1CCC(CC1)(O)Cc1onc(c1)c1ccccc1
• InChI: InChI=1S/C24H28N2O3/c1-2-28-23-11-7-6-10-20(23)18-26-14-12-24(27,13-15-26)17-21-16-22(25-29-21)19-8-4-3-5-9-19/h3-11,16,27H,2,12-15,17-18H2,1H3
• InChIKey: FSNJVUGMXKORKH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(2-ethoxyphenyl)methyl]-4-[(3-phenyl-1,2-oxazol-5-yl)methyl]piperidin-4-ol
• IUPAC Traditional name: 1-[(2-ethoxyphenyl)methyl]-4-[(3-phenyl-1,2-oxazol-5-yl)methyl]piperidin-4-ol
• Synonyms: 1-(2-ethoxybenzyl)-4-[(3-phenyl-5-isoxazolyl)methyl]-4-piperidinol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.293598
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.2205338
• LogD (pH = 7.4): 2.941428
• Log P: 3.4576626
• Molar Refractivity: 114.9881 cm^3
• Polarizability: 45.463425 Å^3
• Polar Surface Area: 58.73 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.46
• LOG S: -4.86
• Polar Surface Area: 58.73 Å^2
• Rotatable Bonds: 5