{[1-benzyl-2-(2-methylpropanesulfonyl)-1H-imidazol-5-yl]methyl}(methyl)[2-(piperidin-1-yl)ethyl]amine

• ChemBase ID: 748389
• Molecular Formular: C23H36N4O2S
• Molecular Mass: 432.62254
• Monoisotopic Mass: 432.25589741
• SMILES: c1(S(=O)(=O)CC(C)C)n(c(cn1)CN(CCN1CCCCC1)C)Cc1ccccc1
• Canonical SMILES: CN(Cc1cnc(n1Cc1ccccc1)S(=O)(=O)CC(C)C)CCN1CCCCC1
• InChI: InChI=1S/C23H36N4O2S/c1-20(2)19-30(28,29)23-24-16-22(27(23)17-21-10-6-4-7-11-21)18-25(3)14-15-26-12-8-5-9-13-26/h4,6-7,10-11,16,20H,5,8-9,12-15,17-19H2,1-3H3
• InChIKey: VFQYIALCZYYPRM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[1-benzyl-2-(2-methylpropanesulfonyl)-1H-imidazol-5-yl]methyl}(methyl)[2-(piperidin-1-yl)ethyl]amine
• IUPAC Traditional name: {[3-benzyl-2-(2-methylpropanesulfonyl)imidazol-4-yl]methyl}(methyl)[2-(piperidin-1-yl)ethyl]amine
• Synonyms: N-{[1-benzyl-2-(isobutylsulfonyl)-1H-imidazol-5-yl]methyl}-N-methyl-2-(1-piperidinyl)ethanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.1999189
• LogD (pH = 7.4): 2.9256957
• Log P: 3.4543846
• Molar Refractivity: 124.2415 cm^3
• Polarizability: 48.915356 Å^3
• Polar Surface Area: 58.44 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 4.45
• LOG S: -1.49
• Polar Surface Area: 58.44 Å^2
• Rotatable Bonds: 9