2-{1-[(2-chloro-6-fluorophenyl)methyl]-3-oxopiperazin-2-yl}-N-methyl-N-(pyrimidin-4-ylmethyl)acetamide

• ChemBase ID: 843999
• Molecular Formular: C19H21ClFN5O2
• Molecular Mass: 405.8537432
• Monoisotopic Mass: 405.13678084
• SMILES: N1(C(CC(=O)N(Cc2ncncc2)C)C(=O)NCC1)Cc1c(Cl)cccc1F
• Canonical SMILES: CN(C(=O)CC1C(=O)NCCN1Cc1c(F)cccc1Cl)Cc1ccncn1
• InChI: InChI=1S/C19H21ClFN5O2/c1-25(10-13-5-6-22-12-24-13)18(27)9-17-19(28)23-7-8-26(17)11-14-15(20)3-2-4-16(14)21/h2-6,12,17H,7-11H2,1H3,(H,23,28)
• InChIKey: PZOQUWNLDBHSRH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{1-[(2-chloro-6-fluorophenyl)methyl]-3-oxopiperazin-2-yl}-N-methyl-N-(pyrimidin-4-ylmethyl)acetamide
• IUPAC Traditional name: 2-{1-[(2-chloro-6-fluorophenyl)methyl]-3-oxopiperazin-2-yl}-N-methyl-N-(pyrimidin-4-ylmethyl)acetamide
• Synonyms: 2-[1-(2-chloro-6-fluorobenzyl)-3-oxo-2-piperazinyl]-N-methyl-N-(4-pyrimidinylmethyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.513598
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.7404361
• LogD (pH = 7.4): 0.83304775
• Log P: 0.8343775
• Molar Refractivity: 103.356 cm^3
• Polarizability: 39.54468 Å^3
• Polar Surface Area: 78.43 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.41
• LOG S: -1.14
• Polar Surface Area: 78.43 Å^2
• Rotatable Bonds: 6