4-(2-fluorophenoxy)-1-(1H-imidazol-2-ylmethyl)piperidine-4-carboxylic acid

• ChemBase ID: 700338
• Molecular Formular: C16H18FN3O3
• Molecular Mass: 319.3308232
• Monoisotopic Mass: 319.13321967
• SMILES: C1(C(=O)O)(Oc2c(F)cccc2)CCN(Cc2ncc[nH]2)CC1
• Canonical SMILES: OC(=O)C1(CCN(CC1)Cc1ncc[nH]1)Oc1ccccc1F
• InChI: InChI=1S/C16H18FN3O3/c17-12-3-1-2-4-13(12)23-16(15(21)22)5-9-20(10-6-16)11-14-18-7-8-19-14/h1-4,7-8H,5-6,9-11H2,(H,18,19)(H,21,22)
• InChIKey: GNSKBAOASLFJCY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(2-fluorophenoxy)-1-(1H-imidazol-2-ylmethyl)piperidine-4-carboxylic acid
• IUPAC Traditional name: 4-(2-fluorophenoxy)-1-(1H-imidazol-2-ylmethyl)piperidine-4-carboxylic acid
• Synonyms: 4-(2-fluorophenoxy)-1-(1H-imidazol-2-ylmethyl)piperidine-4-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.01572
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.4818052
• LogD (pH = 7.4): -1.1249418
• Log P: -0.48438576
• Molar Refractivity: 81.2075 cm^3
• Polarizability: 31.345184 Å^3
• Polar Surface Area: 78.45 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.53
• LOG S: -4.91
• Polar Surface Area: 78.45 Å^2
• Rotatable Bonds: 5