1-[4-(hydroxymethyl)benzoyl]-4-(2-methyl-1H-imidazol-1-yl)piperidine-4-carboxylic acid

• ChemBase ID: 539023
• Molecular Formular: C18H21N3O4
• Molecular Mass: 343.37704
• Monoisotopic Mass: 343.15320617
• SMILES: C1(n2c(ncc2)C)(C(=O)O)CCN(C(=O)c2ccc(cc2)CO)CC1
• Canonical SMILES: OCc1ccc(cc1)C(=O)N1CCC(CC1)(C(=O)O)n1ccnc1C
• InChI: InChI=1S/C18H21N3O4/c1-13-19-8-11-21(13)18(17(24)25)6-9-20(10-7-18)16(23)15-4-2-14(12-22)3-5-15/h2-5,8,11,22H,6-7,9-10,12H2,1H3,(H,24,25)
• InChIKey: FUNHRXLGJPDOPO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[4-(hydroxymethyl)benzoyl]-4-(2-methyl-1H-imidazol-1-yl)piperidine-4-carboxylic acid
• IUPAC Traditional name: 1-[4-(hydroxymethyl)benzoyl]-4-(2-methylimidazol-1-yl)piperidine-4-carboxylic acid
• Synonyms: 1-[4-(hydroxymethyl)benzoyl]-4-(2-methyl-1H-imidazol-1-yl)piperidine-4-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.577624
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -1.0566325
• LogD (pH = 7.4): -1.3995565
• Log P: -1.0448481
• Molar Refractivity: 91.6833 cm^3
• Polarizability: 34.674835 Å^3
• Polar Surface Area: 95.66 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -0.89
• LOG S: -2.25
• Polar Surface Area: 95.66 Å^2
• Rotatable Bonds: 4