{[1-(2-phenylethyl)-2-(propane-2-sulfonyl)-1H-imidazol-5-yl]methyl}(prop-2-en-1-yl)(prop-2-yn-1-yl)amine

• ChemBase ID: 362118
• Molecular Formular: C21H27N3O2S
• Molecular Mass: 385.52298
• Monoisotopic Mass: 385.18239812
• SMILES: c1(S(=O)(=O)C(C)C)n(c(cn1)CN(CC#C)CC=C)CCc1ccccc1
• Canonical SMILES: C=CCN(Cc1cnc(n1CCc1ccccc1)S(=O)(=O)C(C)C)CC#C
• InChI: InChI=1S/C21H27N3O2S/c1-5-13-23(14-6-2)17-20-16-22-21(27(25,26)18(3)4)24(20)15-12-19-10-8-7-9-11-19/h1,6-11,16,18H,2,12-15,17H2,3-4H3
• InChIKey: DHJGXRCMYSRABV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[1-(2-phenylethyl)-2-(propane-2-sulfonyl)-1H-imidazol-5-yl]methyl}(prop-2-en-1-yl)(prop-2-yn-1-yl)amine
• IUPAC Traditional name: {[3-(2-phenylethyl)-2-(propane-2-sulfonyl)imidazol-4-yl]methyl}(prop-2-en-1-yl)prop-2-yn-1-ylamine
• Synonyms: N-{[2-(isopropylsulfonyl)-1-(2-phenylethyl)-1H-imidazol-5-yl]methyl}-N-2-propyn-1-yl-2-propen-1-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 3.431637
• LogD (pH = 7.4): 3.5134869
• Log P: 3.514637
• Molar Refractivity: 110.9185 cm^3
• Polarizability: 43.017788 Å^3
• Polar Surface Area: 55.2 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.88
• LOG S: -2.43
• Polar Surface Area: 55.2 Å^2
• Rotatable Bonds: 10