2-[methyl(pyridin-3-ylmethyl)amino]-1-[2-methyl-4-(4-methylphenyl)piperazin-1-yl]ethan-1-one

• ChemBase ID: 662251
• Molecular Formular: C21H28N4O
• Molecular Mass: 352.47322
• Monoisotopic Mass: 352.22631154
• SMILES: N1(C(=O)CN(Cc2cnccc2)C)C(CN(c2ccc(cc2)C)CC1)C
• Canonical SMILES: CN(CC(=O)N1CCN(CC1C)c1ccc(cc1)C)Cc1cccnc1
• InChI: InChI=1S/C21H28N4O/c1-17-6-8-20(9-7-17)24-11-12-25(18(2)14-24)21(26)16-23(3)15-19-5-4-10-22-13-19/h4-10,13,18H,11-12,14-16H2,1-3H3
• InChIKey: URVQHCWQQNNEJO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[methyl(pyridin-3-ylmethyl)amino]-1-[2-methyl-4-(4-methylphenyl)piperazin-1-yl]ethan-1-one
• IUPAC Traditional name: 2-[methyl(pyridin-3-ylmethyl)amino]-1-[2-methyl-4-(4-methylphenyl)piperazin-1-yl]ethanone
• Synonyms: N-methyl-2-[2-methyl-4-(4-methylphenyl)-1-piperazinyl]-2-oxo-N-(3-pyridinylmethyl)ethanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.2125783
• LogD (pH = 7.4): 2.3985012
• Log P: 2.4835992
• Molar Refractivity: 106.1526 cm^3
• Polarizability: 40.513718 Å^3
• Polar Surface Area: 39.68 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.46
• LOG S: -2.57
• Polar Surface Area: 39.68 Å^2
• Rotatable Bonds: 5