3-[1-(4-methyl-1,3-thiazole-5-carbonyl)piperidin-3-yl]benzoic acid

• ChemBase ID: 403482
• Molecular Formular: C17H18N2O3S
• Molecular Mass: 330.40142
• Monoisotopic Mass: 330.10381345
• SMILES: c1(C(=O)N2CC(c3cc(C(=O)O)ccc3)CCC2)c(ncs1)C
• Canonical SMILES: OC(=O)c1cccc(c1)C1CCCN(C1)C(=O)c1scnc1C
• InChI: InChI=1S/C17H18N2O3S/c1-11-15(23-10-18-11)16(20)19-7-3-6-14(9-19)12-4-2-5-13(8-12)17(21)22/h2,4-5,8,10,14H,3,6-7,9H2,1H3,(H,21,22)
• InChIKey: SYAMPWDPFVPSBL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.0415306
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.7304514
• LogD (pH = 7.4): -0.9344819
• Log P: 2.2005665
• Molar Refractivity: 88.4786 cm^3
• Polarizability: 33.15935 Å^3
• Polar Surface Area: 70.5 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: 1.35
• LOG S: -2.76
• Polar Surface Area: 70.5 Å^2
• Rotatable Bonds: 3