3-{1-[2-(propylsulfanyl)acetyl]piperidin-3-yl}benzoic acid

• ChemBase ID: 681114
• Molecular Formular: C17H23NO3S
• Molecular Mass: 321.43442
• Monoisotopic Mass: 321.1398646
• SMILES: N1(C(=O)CSCCC)CC(c2cc(C(=O)O)ccc2)CCC1
• Canonical SMILES: CCCSCC(=O)N1CCCC(C1)c1cccc(c1)C(=O)O
• InChI: InChI=1S/C17H23NO3S/c1-2-9-22-12-16(19)18-8-4-7-15(11-18)13-5-3-6-14(10-13)17(20)21/h3,5-6,10,15H,2,4,7-9,11-12H2,1H3,(H,20,21)
• InChIKey: UEBZVNZBTJPTTO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{1-[2-(propylsulfanyl)acetyl]piperidin-3-yl}benzoic acid
• IUPAC Traditional name: 3-{1-[2-(propylsulfanyl)acetyl]piperidin-3-yl}benzoic acid
• Synonyms: 3-{1-[(propylthio)acetyl]piperidin-3-yl}benzoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.0409613
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.3427194
• LogD (pH = 7.4): -0.32218945
• Log P: 2.8129168
• Molar Refractivity: 90.0261 cm^3
• Polarizability: 34.612793 Å^3
• Polar Surface Area: 57.61 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.67
• LOG S: -4.68
• Polar Surface Area: 57.61 Å^2
• Rotatable Bonds: 6