{[1-butyl-2-(4-methylpentanesulfonyl)-1H-imidazol-5-yl]methyl}(methyl)(pyridin-3-ylmethyl)amine

• ChemBase ID: 635184
• Molecular Formular: C21H34N4O2S
• Molecular Mass: 406.58526
• Monoisotopic Mass: 406.24024735
• SMILES: c1(n(c(cn1)CN(Cc1cnccc1)C)CCCC)S(=O)(=O)CCCC(C)C
• Canonical SMILES: CCCCn1c(cnc1S(=O)(=O)CCCC(C)C)CN(Cc1cccnc1)C
• InChI: InChI=1S/C21H34N4O2S/c1-5-6-12-25-20(17-24(4)16-19-10-7-11-22-14-19)15-23-21(25)28(26,27)13-8-9-18(2)3/h7,10-11,14-15,18H,5-6,8-9,12-13,16-17H2,1-4H3
• InChIKey: HGHLZESWZVWBRO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[1-butyl-2-(4-methylpentanesulfonyl)-1H-imidazol-5-yl]methyl}(methyl)(pyridin-3-ylmethyl)amine
• IUPAC Traditional name: {[3-butyl-2-(4-methylpentanesulfonyl)imidazol-4-yl]methyl}(methyl)(pyridin-3-ylmethyl)amine
• Synonyms: ({1-butyl-2-[(4-methylpentyl)sulfonyl]-1H-imidazol-5-yl}methyl)methyl(3-pyridinylmethyl)amine

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Log P: 3.95
• LOG S: -2.28
• Polar Surface Area: 68.09 Å^2
• Rotatable Bonds: 9
• H Acceptors: 6
• H Donor: 0

JChem

• Molar Refractivity: 115.0761 cm^3
• Polarizability: 45.372185 Å^3
• Polar Surface Area: 68.09 Å^2
• Rotatable Bonds: 12
• Lipinski's Rule of Five: true
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 3.2865334
• LogD (pH = 7.4): 3.4992719
• Log P: 3.502784