{[2-methanesulfonyl-1-(oxolan-2-ylmethyl)-1H-imidazol-5-yl]methyl}(methyl)(thiophen-2-ylmethyl)amine

• ChemBase ID: 524075
• Molecular Formular: C16H23N3O3S2
• Molecular Mass: 369.50212
• Monoisotopic Mass: 369.11808361
• SMILES: c1(n(c(cn1)CN(Cc1sccc1)C)CC1OCCC1)S(=O)(=O)C
• Canonical SMILES: CN(Cc1cnc(n1CC1CCCO1)S(=O)(=O)C)Cc1cccs1
• InChI: InChI=1S/C16H23N3O3S2/c1-18(12-15-6-4-8-23-15)10-13-9-17-16(24(2,20)21)19(13)11-14-5-3-7-22-14/h4,6,8-9,14H,3,5,7,10-12H2,1-2H3
• InChIKey: GSHFPEUDGWUYBQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[2-methanesulfonyl-1-(oxolan-2-ylmethyl)-1H-imidazol-5-yl]methyl}(methyl)(thiophen-2-ylmethyl)amine
• IUPAC Traditional name: {[2-methanesulfonyl-3-(oxolan-2-ylmethyl)imidazol-4-yl]methyl}(methyl)(thiophen-2-ylmethyl)amine
• Synonyms: N-methyl-1-[2-(methylsulfonyl)-1-(tetrahydro-2-furanylmethyl)-1H-imidazol-5-yl]-N-(2-thienylmethyl)methanamine

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.310139
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.0535135
• LogD (pH = 7.4): 1.5099207
• Log P: 1.5203518
• Molar Refractivity: 95.5638 cm^3
• Polarizability: 37.574757 Å^3
• Polar Surface Area: 64.43 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 1.24
• LOG S: -0.43
• Polar Surface Area: 64.43 Å^2
• Rotatable Bonds: 6