N-ethyl-N-[(1-methyl-1H-imidazol-2-yl)methyl]-2-[3-oxo-1-(pyridin-2-ylmethyl)piperazin-2-yl]acetamide

• ChemBase ID: 837928
• Molecular Formular: C19H26N6O2
• Molecular Mass: 370.44874
• Monoisotopic Mass: 370.2117241
• SMILES: C(C1N(Cc2ncccc2)CCNC1=O)C(=O)N(Cc1n(ccn1)C)CC
• Canonical SMILES: CCN(C(=O)CC1C(=O)NCCN1Cc1ccccn1)Cc1nccn1C
• InChI: InChI=1S/C19H26N6O2/c1-3-24(14-17-21-8-10-23(17)2)18(26)12-16-19(27)22-9-11-25(16)13-15-6-4-5-7-20-15/h4-8,10,16H,3,9,11-14H2,1-2H3,(H,22,27)
• InChIKey: UCJRXFAGWSRQBP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-ethyl-N-[(1-methyl-1H-imidazol-2-yl)methyl]-2-[3-oxo-1-(pyridin-2-ylmethyl)piperazin-2-yl]acetamide
• IUPAC Traditional name: N-ethyl-N-[(1-methylimidazol-2-yl)methyl]-2-[3-oxo-1-(pyridin-2-ylmethyl)piperazin-2-yl]acetamide
• Synonyms: N-ethyl-N-[(1-methyl-1H-imidazol-2-yl)methyl]-2-[3-oxo-1-(2-pyridinylmethyl)-2-piperazinyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.894089
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.3972404
• LogD (pH = 7.4): -0.6917669
• Log P: -0.6713507
• Molar Refractivity: 101.4407 cm^3
• Polarizability: 39.241917 Å^3
• Polar Surface Area: 83.36 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: -1.92
• LOG S: -0.27
• Polar Surface Area: 83.36 Å^2
• Rotatable Bonds: 7