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

• ChemBase ID: 653741
• Molecular Formular: C19H21N3O3S
• Molecular Mass: 371.45334
• Monoisotopic Mass: 371.13036255
• SMILES: c1(sc2=NCCn2c1C)C(=O)N1CC(c2ccc(C(=O)O)cc2)CCC1
• Canonical SMILES: O=C(c1sc2=NCCn2c1C)N1CCCC(C1)c1ccc(cc1)C(=O)O
• InChI: InChI=1S/C19H21N3O3S/c1-12-16(26-19-20-8-10-22(12)19)17(23)21-9-2-3-15(11-21)13-4-6-14(7-5-13)18(24)25/h4-7,15H,2-3,8-11H2,1H3,(H,24,25)
• InChIKey: ZTSYHDBCPOIPEB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(1-{3-methyl-5H,6H-imidazo[2,1-b][1,3]thiazole-2-carbonyl}piperidin-3-yl)benzoic acid
• IUPAC Traditional name: 4-(1-{3-methyl-5H,6H-imidazo[2,1-b][1,3]thiazole-2-carbonyl}piperidin-3-yl)benzoic acid
• Synonyms: 4-{1-[(3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl)carbonyl]piperidin-3-yl}benzoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.9991255
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.33760267
• LogD (pH = 7.4): -1.2726092
• Log P: 0.71336377
• Molar Refractivity: 103.8224 cm^3
• Polarizability: 38.515327 Å^3
• Polar Surface Area: 73.21 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.7
• LOG S: -3.36
• Polar Surface Area: 73.21 Å^2
• Rotatable Bonds: 3