2-[2-({4-[(4-methylphenyl)methyl]-3-oxopiperazin-1-yl}methyl)phenoxy]propanoic acid

• ChemBase ID: 721320
• Molecular Formular: C22H26N2O4
• Molecular Mass: 382.45284
• Monoisotopic Mass: 382.18925732
• SMILES: N1(C(=O)CN(Cc2c(OC(C(=O)O)C)cccc2)CC1)Cc1ccc(cc1)C
• Canonical SMILES: Cc1ccc(cc1)CN1CCN(CC1=O)Cc1ccccc1OC(C(=O)O)C
• InChI: InChI=1S/C22H26N2O4/c1-16-7-9-18(10-8-16)13-24-12-11-23(15-21(24)25)14-19-5-3-4-6-20(19)28-17(2)22(26)27/h3-10,17H,11-15H2,1-2H3,(H,26,27)
• InChIKey: PPZHIZXAJSHZTH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[2-({4-[(4-methylphenyl)methyl]-3-oxopiperazin-1-yl}methyl)phenoxy]propanoic acid
• IUPAC Traditional name: 2-[2-({4-[(4-methylphenyl)methyl]-3-oxopiperazin-1-yl}methyl)phenoxy]propanoic acid
• Synonyms: 2-(2-{[4-(4-methylbenzyl)-3-oxo-1-piperazinyl]methyl}phenoxy)propanoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.4131463
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.60727483
• LogD (pH = 7.4): -0.37219244
• Log P: 0.708127
• Molar Refractivity: 107.0274 cm^3
• Polarizability: 41.449184 Å^3
• Polar Surface Area: 70.08 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: 2.51
• LOG S: -4.13
• Polar Surface Area: 70.08 Å^2
• Rotatable Bonds: 7