5-({imidazo[2,1-b][1,3]thiazol-6-ylmethyl}amino)-1-propyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid

• ChemBase ID: 458094
• Molecular Formular: C17H21N5O2S
• Molecular Mass: 359.44594
• Monoisotopic Mass: 359.14159594
• SMILES: c1(c2c(n(n1)CCC)CCC(C2)NCc1nc2n(c1)ccs2)C(=O)O
• Canonical SMILES: CCCn1nc(c2c1CCC(C2)NCc1cn2c(n1)scc2)C(=O)O
• InChI: InChI=1S/C17H21N5O2S/c1-2-5-22-14-4-3-11(8-13(14)15(20-22)16(23)24)18-9-12-10-21-6-7-25-17(21)19-12/h6-7,10-11,18H,2-5,8-9H2,1H3,(H,23,24)
• InChIKey: HMGZAUGJBABLDZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-({imidazo[2,1-b][1,3]thiazol-6-ylmethyl}amino)-1-propyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid
• IUPAC Traditional name: 5-({imidazo[2,1-b][1,3]thiazol-6-ylmethyl}amino)-1-propyl-4,5,6,7-tetrahydroindazole-3-carboxylic acid
• Synonyms: 5-[(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)amino]-1-propyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.0987344
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.36767843
• LogD (pH = 7.4): -0.3877979
• Log P: -0.36729208
• Molar Refractivity: 118.2783 cm^3
• Polarizability: 36.065723 Å^3
• Polar Surface Area: 84.45 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 2.71
• LOG S: -4.13
• Polar Surface Area: 84.45 Å^2
• Rotatable Bonds: 6