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

• ChemBase ID: 512343
• Molecular Formular: C23H27N3O3
• Molecular Mass: 393.47878
• Monoisotopic Mass: 393.20524174
• SMILES: N1(C(C(=O)NCC1)CC(=O)NC1CCC1)Cc1cc(Oc2ccccc2)ccc1
• Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1cccc(c1)Oc1ccccc1)NC1CCC1
• InChI: InChI=1S/C23H27N3O3/c27-22(25-18-7-5-8-18)15-21-23(28)24-12-13-26(21)16-17-6-4-11-20(14-17)29-19-9-2-1-3-10-19/h1-4,6,9-11,14,18,21H,5,7-8,12-13,15-16H2,(H,24,28)(H,25,27)
• InChIKey: CSFZWLHWDUEVHL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.812511
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.7492679
• LogD (pH = 7.4): 2.3737543
• Log P: 2.3919406
• Molar Refractivity: 110.7364 cm^3
• Polarizability: 43.39453 Å^3
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 3.91
• LOG S: -3.3
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 7