4-(4-methylphenoxy)-1-(2-oxo-2,3-dihydro-1H-imidazole-4-carbonyl)piperidine-4-carboxylic acid

• ChemBase ID: 465800
• Molecular Formular: C17H19N3O5
• Molecular Mass: 345.34986
• Monoisotopic Mass: 345.13247072
• SMILES: c1(C(=O)N2CCC(C(=O)O)(CC2)Oc2ccc(cc2)C)[nH]c(=O)[nH]c1
• Canonical SMILES: Cc1ccc(cc1)OC1(CCN(CC1)C(=O)c1c[nH]c(=O)[nH]1)C(=O)O
• InChI: InChI=1S/C17H19N3O5/c1-11-2-4-12(5-3-11)25-17(15(22)23)6-8-20(9-7-17)14(21)13-10-18-16(24)19-13/h2-5,10H,6-9H2,1H3,(H,22,23)(H2,18,19,24)
• InChIKey: KMMHOXVNNPRXTI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(4-methylphenoxy)-1-(2-oxo-2,3-dihydro-1H-imidazole-4-carbonyl)piperidine-4-carboxylic acid
• IUPAC Traditional name: 4-(4-methylphenoxy)-1-(2-oxo-1,3-dihydroimidazole-4-carbonyl)piperidine-4-carboxylic acid
• Synonyms: 4-(4-methylphenoxy)-1-[(2-oxo-2,3-dihydro-1H-imidazol-4-yl)carbonyl]piperidine-4-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.6611674
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): -1.0645036
• LogD (pH = 7.4): -2.5563018
• Log P: 0.7719239
• Molar Refractivity: 88.4153 cm^3
• Polarizability: 33.6574 Å^3
• Polar Surface Area: 107.97 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 3
• Log P: 2.12
• LOG S: -3.53
• Polar Surface Area: 115.49 Å^2
• Rotatable Bonds: 4