methyl({[1-(2-phenylethyl)-2-(propane-2-sulfonyl)-1H-imidazol-5-yl]methyl})(thiophen-3-ylmethyl)amine

• ChemBase ID: 351542
• Molecular Formular: C21H27N3O2S2
• Molecular Mass: 417.58798
• Monoisotopic Mass: 417.15446912
• SMILES: c1(S(=O)(=O)C(C)C)n(c(cn1)CN(Cc1cscc1)C)CCc1ccccc1
• Canonical SMILES: CN(Cc1cnc(n1CCc1ccccc1)S(=O)(=O)C(C)C)Cc1cscc1
• InChI: InChI=1S/C21H27N3O2S2/c1-17(2)28(25,26)21-22-13-20(15-23(3)14-19-10-12-27-16-19)24(21)11-9-18-7-5-4-6-8-18/h4-8,10,12-13,16-17H,9,11,14-15H2,1-3H3
• InChIKey: OAYDIOLBDSKOGK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl({[1-(2-phenylethyl)-2-(propane-2-sulfonyl)-1H-imidazol-5-yl]methyl})(thiophen-3-ylmethyl)amine
• IUPAC Traditional name: methyl({[3-(2-phenylethyl)-2-(propane-2-sulfonyl)imidazol-4-yl]methyl})(thiophen-3-ylmethyl)amine
• Synonyms: 1-[2-(isopropylsulfonyl)-1-(2-phenylethyl)-1H-imidazol-5-yl]-N-methyl-N-(3-thienylmethyl)methanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 3.7196727
• LogD (pH = 7.4): 4.0537558
• Log P: 4.0602193
• Molar Refractivity: 115.894 cm^3
• Polarizability: 45.23181 Å^3
• Polar Surface Area: 55.2 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.92
• LOG S: -2.41
• Polar Surface Area: 55.2 Å^2
• Rotatable Bonds: 8