{[2-(ethanesulfonyl)-1-(3-phenylpropyl)-1H-imidazol-5-yl]methyl}(methyl)[(4-methyl-1,3-thiazol-2-yl)methyl]amine

• ChemBase ID: 327867
• Molecular Formular: C21H28N4O2S2
• Molecular Mass: 432.60262
• Monoisotopic Mass: 432.16536816
• SMILES: c1(n(c(cn1)CN(Cc1nc(cs1)C)C)CCCc1ccccc1)S(=O)(=O)CC
• Canonical SMILES: CCS(=O)(=O)c1ncc(n1CCCc1ccccc1)CN(Cc1scc(n1)C)C
• InChI: InChI=1S/C21H28N4O2S2/c1-4-29(26,27)21-22-13-19(14-24(3)15-20-23-17(2)16-28-20)25(21)12-8-11-18-9-6-5-7-10-18/h5-7,9-10,13,16H,4,8,11-12,14-15H2,1-3H3
• InChIKey: AZQMAZOBWZYHGI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[2-(ethanesulfonyl)-1-(3-phenylpropyl)-1H-imidazol-5-yl]methyl}(methyl)[(4-methyl-1,3-thiazol-2-yl)methyl]amine
• IUPAC Traditional name: {[2-(ethanesulfonyl)-3-(3-phenylpropyl)imidazol-4-yl]methyl}(methyl)[(4-methyl-1,3-thiazol-2-yl)methyl]amine
• Synonyms: 1-[2-(ethylsulfonyl)-1-(3-phenylpropyl)-1H-imidazol-5-yl]-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]methanamine

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.793201
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.9877982
• LogD (pH = 7.4): 3.018505
• Log P: 3.018911
• Molar Refractivity: 118.1803 cm^3
• Polarizability: 46.12613 Å^3
• Polar Surface Area: 68.09 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: 3.19
• LOG S: -2.81
• Polar Surface Area: 68.09 Å^2
• Rotatable Bonds: 9