{[1-butyl-2-(ethanesulfonyl)-1H-imidazol-5-yl]methyl}[2-(5-fluoro-1H-1,3-benzodiazol-2-yl)ethyl]methylamine

• ChemBase ID: 612668
• Molecular Formular: C20H28FN5O2S
• Molecular Mass: 421.5320232
• Monoisotopic Mass: 421.19477438
• SMILES: c1(n(c(cn1)CN(CCc1nc2c([nH]1)ccc(c2)F)C)CCCC)S(=O)(=O)CC
• Canonical SMILES: CCCCn1c(cnc1S(=O)(=O)CC)CN(CCc1[nH]c2c(n1)cc(cc2)F)C
• InChI: InChI=1S/C20H28FN5O2S/c1-4-6-10-26-16(13-22-20(26)29(27,28)5-2)14-25(3)11-9-19-23-17-8-7-15(21)12-18(17)24-19/h7-8,12-13H,4-6,9-11,14H2,1-3H3,(H,23,24)
• InChIKey: QVKQCTVCHOOXJK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[1-butyl-2-(ethanesulfonyl)-1H-imidazol-5-yl]methyl}[2-(5-fluoro-1H-1,3-benzodiazol-2-yl)ethyl]methylamine
• IUPAC Traditional name: {[3-butyl-2-(ethanesulfonyl)imidazol-4-yl]methyl}[2-(5-fluoro-1H-1,3-benzodiazol-2-yl)ethyl]methylamine
• Synonyms: N-{[1-butyl-2-(ethylsulfonyl)-1H-imidazol-5-yl]methyl}-2-(5-fluoro-1H-benzimidazol-2-yl)-N-methylethanamine

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.510713
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.6902397
• LogD (pH = 7.4): 2.7197351
• Log P: 2.760917
• Molar Refractivity: 112.1117 cm^3
• Polarizability: 44.649067 Å^3
• Polar Surface Area: 83.88 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 3.2
• LOG S: -3.68
• Polar Surface Area: 83.88 Å^2
• Rotatable Bonds: 7