1-(4-chlorophenyl)-4-(4-hydroxy-3-methoxybenzoyl)-5-methylpiperazin-2-one

• ChemBase ID: 571231
• Molecular Formular: C19H19ClN2O4
• Molecular Mass: 374.81816
• Monoisotopic Mass: 374.10333478
• SMILES: N1(C(=O)c2cc(c(cc2)O)OC)CC(=O)N(CC1C)c1ccc(cc1)Cl
• Canonical SMILES: COc1cc(ccc1O)C(=O)N1CC(=O)N(CC1C)c1ccc(cc1)Cl
• InChI: InChI=1S/C19H19ClN2O4/c1-12-10-22(15-6-4-14(20)5-7-15)18(24)11-21(12)19(25)13-3-8-16(23)17(9-13)26-2/h3-9,12,23H,10-11H2,1-2H3
• InChIKey: NMLWOQAXNGXVEI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(4-chlorophenyl)-4-(4-hydroxy-3-methoxybenzoyl)-5-methylpiperazin-2-one
• IUPAC Traditional name: 1-(4-chlorophenyl)-4-(4-hydroxy-3-methoxybenzoyl)-5-methylpiperazin-2-one
• Synonyms: 1-(4-chlorophenyl)-4-(4-hydroxy-3-methoxybenzoyl)-5-methyl-2-piperazinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.935884
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.4352896
• LogD (pH = 7.4): 2.4230752
• Log P: 2.4354477
• Molar Refractivity: 98.1063 cm^3
• Polarizability: 37.4688 Å^3
• Polar Surface Area: 70.08 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.48
• LOG S: -4.05
• Polar Surface Area: 70.08 Å^2
• Rotatable Bonds: 3