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

• ChemBase ID: 473102
• Molecular Formular: C19H32N4O3S
• Molecular Mass: 396.54738
• Monoisotopic Mass: 396.2195119
• SMILES: c1(n(c(cn1)CN(Cc1nocc1)C)CCCC)S(=O)(=O)CCCC(C)C
• Canonical SMILES: CCCCn1c(cnc1S(=O)(=O)CCCC(C)C)CN(Cc1nocc1)C
• InChI: InChI=1S/C19H32N4O3S/c1-5-6-10-23-18(15-22(4)14-17-9-11-26-21-17)13-20-19(23)27(24,25)12-7-8-16(2)3/h9,11,13,16H,5-8,10,12,14-15H2,1-4H3
• InChIKey: CBARWXLLEUCXDZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 3.1500561
• LogD (pH = 7.4): 3.166263
• Log P: 3.1664736
• Molar Refractivity: 108.1528 cm^3
• Polarizability: 42.27538 Å^3
• Polar Surface Area: 81.23 Å^2
• Rotatable Bonds: 12
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 3.42
• LOG S: -1.97
• Polar Surface Area: 81.23 Å^2
• Rotatable Bonds: 9