4-(2-methyl-1H-imidazol-1-yl)-1-[4-(1H-1,2,3,4-tetrazol-1-yl)butanoyl]piperidine-4-carboxylic acid

• ChemBase ID: 641366
• Molecular Formular: C15H21N7O3
• Molecular Mass: 347.37234
• Monoisotopic Mass: 347.17058757
• SMILES: C1(n2c(ncc2)C)(C(=O)O)CCN(C(=O)CCCn2nnnc2)CC1
• Canonical SMILES: O=C(N1CCC(CC1)(C(=O)O)n1ccnc1C)CCCn1cnnn1
• InChI: InChI=1S/C15H21N7O3/c1-12-16-6-10-22(12)15(14(24)25)4-8-20(9-5-15)13(23)3-2-7-21-11-17-18-19-21/h6,10-11H,2-5,7-9H2,1H3,(H,24,25)
• InChIKey: VWXGBLMZGFQLDY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(2-methyl-1H-imidazol-1-yl)-1-[4-(1H-1,2,3,4-tetrazol-1-yl)butanoyl]piperidine-4-carboxylic acid
• IUPAC Traditional name: 4-(2-methylimidazol-1-yl)-1-[4-(1,2,3,4-tetrazol-1-yl)butanoyl]piperidine-4-carboxylic acid
• Synonyms: 4-(2-methyl-1H-imidazol-1-yl)-1-[4-(1H-tetrazol-1-yl)butanoyl]piperidine-4-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.7693596
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -2.5607786
• LogD (pH = 7.4): -2.9055533
• Log P: -2.5784938
• Molar Refractivity: 100.6268 cm^3
• Polarizability: 33.13623 Å^3
• Polar Surface Area: 119.03 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: -0.7
• LOG S: -2.44
• Polar Surface Area: 119.03 Å^2
• Rotatable Bonds: 6