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

• ChemBase ID: 413921
• Molecular Formular: C18H23NO3S
• Molecular Mass: 333.44512
• Monoisotopic Mass: 333.1398646
• SMILES: N1(C(=O)CSCC2CC2)CC(c2cc(C(=O)O)ccc2)CCC1
• Canonical SMILES: O=C(N1CCCC(C1)c1cccc(c1)C(=O)O)CSCC1CC1
• InChI: InChI=1S/C18H23NO3S/c20-17(12-23-11-13-6-7-13)19-8-2-5-16(10-19)14-3-1-4-15(9-14)18(21)22/h1,3-4,9,13,16H,2,5-8,10-12H2,(H,21,22)
• InChIKey: SNBHXHUOQSCEEI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.0409613
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.2439665
• LogD (pH = 7.4): -0.42094252
• Log P: 2.7141635
• Molar Refractivity: 92.6955 cm^3
• Polarizability: 35.72745 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: 3.51
• LOG S: -4.63
• Polar Surface Area: 57.61 Å^2
• Rotatable Bonds: 6