4-{1-[2-(2-oxopyrrolidin-1-yl)ethyl]piperidin-3-yl}benzoic acid

• ChemBase ID: 341330
• Molecular Formular: C18H24N2O3
• Molecular Mass: 316.39476
• Monoisotopic Mass: 316.17869264
• SMILES: N1(C(=O)CCC1)CCN1CC(c2ccc(C(=O)O)cc2)CCC1
• Canonical SMILES: O=C1CCCN1CCN1CCCC(C1)c1ccc(cc1)C(=O)O
• InChI: InChI=1S/C18H24N2O3/c21-17-4-2-10-20(17)12-11-19-9-1-3-16(13-19)14-5-7-15(8-6-14)18(22)23/h5-8,16H,1-4,9-13H2,(H,22,23)
• InChIKey: DXQIPROTGXPJFW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{1-[2-(2-oxopyrrolidin-1-yl)ethyl]piperidin-3-yl}benzoic acid
• IUPAC Traditional name: 4-{1-[2-(2-oxopyrrolidin-1-yl)ethyl]piperidin-3-yl}benzoic acid
• Synonyms: 4-{1-[2-(2-oxopyrrolidin-1-yl)ethyl]piperidin-3-yl}benzoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.9093442
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.063473
• LogD (pH = 7.4): -1.0721316
• Log P: -1.0577465
• Molar Refractivity: 89.1385 cm^3
• Polarizability: 34.112995 Å^3
• Polar Surface Area: 60.85 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: 2.17
• LOG S: -3.36
• Polar Surface Area: 60.85 Å^2
• Rotatable Bonds: 5