[(6-fluoro-1H-1,3-benzodiazol-2-yl)methyl](methyl){[6-(piperidine-1-carbonyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl}amine

• ChemBase ID: 648396
• Molecular Formular: C21H23FN6OS
• Molecular Mass: 426.5103232
• Monoisotopic Mass: 426.16380861
• SMILES: c1(c(n2c(n1)scc2)CN(Cc1nc2c([nH]1)cc(cc2)F)C)C(=O)N1CCCCC1
• Canonical SMILES: CN(Cc1c(nc2n1ccs2)C(=O)N1CCCCC1)Cc1nc2c([nH]1)cc(cc2)F
• InChI: InChI=1S/C21H23FN6OS/c1-26(13-18-23-15-6-5-14(22)11-16(15)24-18)12-17-19(25-21-28(17)9-10-30-21)20(29)27-7-3-2-4-8-27/h5-6,9-11H,2-4,7-8,12-13H2,1H3,(H,23,24)
• InChIKey: IWJQRTGFFLUYAX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(6-fluoro-1H-1,3-benzodiazol-2-yl)methyl](methyl){[6-(piperidine-1-carbonyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl}amine
• IUPAC Traditional name: [(5-fluoro-3H-1,3-benzodiazol-2-yl)methyl](methyl){[6-(piperidine-1-carbonyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl}amine
• Synonyms: 1-(6-fluoro-1H-benzimidazol-2-yl)-N-methyl-N-{[6-(1-piperidinylcarbonyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl}methanamine

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.080254
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.8706915
• LogD (pH = 7.4): 2.4017215
• Log P: 2.4154572
• Molar Refractivity: 125.6409 cm^3
• Polarizability: 43.92635 Å^3
• Polar Surface Area: 69.53 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.21
• LOG S: -4.29
• Polar Surface Area: 69.53 Å^2
• Rotatable Bonds: 5