2-{3-oxo-1-[(3-phenoxyphenyl)methyl]piperazin-2-yl}-N-[2-(pyridin-2-yl)ethyl]acetamide

• ChemBase ID: 494931
• Molecular Formular: C26H28N4O3
• Molecular Mass: 444.52552
• Monoisotopic Mass: 444.21614078
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCCc1ncccc1)Cc1cc(Oc2ccccc2)ccc1
• Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1cccc(c1)Oc1ccccc1)NCCc1ccccn1
• InChI: InChI=1S/C26H28N4O3/c31-25(28-14-12-21-8-4-5-13-27-21)18-24-26(32)29-15-16-30(24)19-20-7-6-11-23(17-20)33-22-9-2-1-3-10-22/h1-11,13,17,24H,12,14-16,18-19H2,(H,28,31)(H,29,32)
• InChIKey: VHOAMLFVCBBBIP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{3-oxo-1-[(3-phenoxyphenyl)methyl]piperazin-2-yl}-N-[2-(pyridin-2-yl)ethyl]acetamide
• IUPAC Traditional name: 2-{3-oxo-1-[(3-phenoxyphenyl)methyl]piperazin-2-yl}-N-[2-(pyridin-2-yl)ethyl]acetamide
• Synonyms: 2-[3-oxo-1-(3-phenoxybenzyl)-2-piperazinyl]-N-[2-(2-pyridinyl)ethyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.573702
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.5711747
• LogD (pH = 7.4): 2.2855532
• Log P: 2.3070927
• Molar Refractivity: 125.5571 cm^3
• Polarizability: 49.13598 Å^3
• Polar Surface Area: 83.56 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 3.6
• LOG S: -4.0
• Polar Surface Area: 83.56 Å^2
• Rotatable Bonds: 9