3-(cyclopropylmethyl)-1-[3-(furan-2-yl)propanoyl]piperidine-3-carboxylic acid

• ChemBase ID: 819926
• Molecular Formular: C17H23NO4
• Molecular Mass: 305.36882
• Monoisotopic Mass: 305.16270822
• SMILES: C1(C(=O)O)(CN(C(=O)CCc2occc2)CCC1)CC1CC1
• Canonical SMILES: O=C(N1CCCC(C1)(CC1CC1)C(=O)O)CCc1ccco1
• InChI: InChI=1S/C17H23NO4/c19-15(7-6-14-3-1-10-22-14)18-9-2-8-17(12-18,16(20)21)11-13-4-5-13/h1,3,10,13H,2,4-9,11-12H2,(H,20,21)
• InChIKey: WDHFAFASNWPZPR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(cyclopropylmethyl)-1-[3-(furan-2-yl)propanoyl]piperidine-3-carboxylic acid
• IUPAC Traditional name: 3-(cyclopropylmethyl)-1-[3-(furan-2-yl)propanoyl]piperidine-3-carboxylic acid
• Synonyms: 3-(cyclopropylmethyl)-1-[3-(2-furyl)propanoyl]-3-piperidinecarboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.5528116
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.1052511
• LogD (pH = 7.4): -0.6680244
• Log P: 2.0977745
• Molar Refractivity: 80.8044 cm^3
• Polarizability: 31.437012 Å^3
• Polar Surface Area: 70.75 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.59
• LOG S: -3.64
• Polar Surface Area: 70.75 Å^2
• Rotatable Bonds: 6