1-(5-{[4-(methoxymethyl)piperidin-1-yl]methyl}imidazo[2,1-b][1,3]thiazole-6-carbonyl)azocane

• ChemBase ID: 357274
• Molecular Formular: C21H32N4O2S
• Molecular Mass: 404.56938
• Monoisotopic Mass: 404.22459728
• SMILES: c1(c(n2c(n1)scc2)CN1CCC(CC1)COC)C(=O)N1CCCCCCC1
• Canonical SMILES: COCC1CCN(CC1)Cc1c(nc2n1ccs2)C(=O)N1CCCCCCC1
• InChI: InChI=1S/C21H32N4O2S/c1-27-16-17-7-11-23(12-8-17)15-18-19(22-21-25(18)13-14-28-21)20(26)24-9-5-3-2-4-6-10-24/h13-14,17H,2-12,15-16H2,1H3
• InChIKey: LEVLERPJEXVDTO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(5-{[4-(methoxymethyl)piperidin-1-yl]methyl}imidazo[2,1-b][1,3]thiazole-6-carbonyl)azocane
• IUPAC Traditional name: 1-(5-{[4-(methoxymethyl)piperidin-1-yl]methyl}imidazo[2,1-b][1,3]thiazole-6-carbonyl)azocane
• Synonyms: 6-(1-azocanylcarbonyl)-5-{[4-(methoxymethyl)-1-piperidinyl]methyl}imidazo[2,1-b][1,3]thiazole

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Rotatable Bonds: 4
• H Acceptors: 5
• H Donor: 0
• Log P: 2.21
• LOG S: -2.88
• Polar Surface Area: 50.08 Å^2

JChem

• Lipinski's Rule of Five: true
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.5850801
• LogD (pH = 7.4): 2.188382
• Log P: 2.4997816
• Molar Refractivity: 125.0699 cm^3
• Polarizability: 43.211323 Å^3
• Polar Surface Area: 50.08 Å^2
• Rotatable Bonds: 5