3-{1-[3-(4-methyl-1,3-thiazol-5-yl)propanoyl]piperidin-3-yl}benzoic acid

• ChemBase ID: 509516
• Molecular Formular: C19H22N2O3S
• Molecular Mass: 358.45458
• Monoisotopic Mass: 358.13511357
• SMILES: N1(C(=O)CCc2c(ncs2)C)CC(c2cc(C(=O)O)ccc2)CCC1
• Canonical SMILES: O=C(N1CCCC(C1)c1cccc(c1)C(=O)O)CCc1scnc1C
• InChI: InChI=1S/C19H22N2O3S/c1-13-17(25-12-20-13)7-8-18(22)21-9-3-6-16(11-21)14-4-2-5-15(10-14)19(23)24/h2,4-5,10,12,16H,3,6-9,11H2,1H3,(H,23,24)
• InChIKey: QITSMFRYQBXTOP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.054265
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.1570469
• LogD (pH = 7.4): -0.50843734
• Log P: 2.5028245
• Molar Refractivity: 97.285 cm^3
• Polarizability: 37.017128 Å^3
• Polar Surface Area: 70.5 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.87
• LOG S: -4.26
• Polar Surface Area: 70.5 Å^2
• Rotatable Bonds: 5