4-(1H-1,3-benzodiazol-1-yl)-1-[(1-ethyl-1H-pyrazol-4-yl)methyl]piperidine-4-carboxylic acid

• ChemBase ID: 663369
• Molecular Formular: C19H23N5O2
• Molecular Mass: 353.41822
• Monoisotopic Mass: 353.185175
• SMILES: n1(C2(C(=O)O)CCN(Cc3cn(nc3)CC)CC2)cnc2c1cccc2
• Canonical SMILES: CCn1ncc(c1)CN1CCC(CC1)(C(=O)O)n1cnc2c1cccc2
• InChI: InChI=1S/C19H23N5O2/c1-2-23-13-15(11-21-23)12-22-9-7-19(8-10-22,18(25)26)24-14-20-16-5-3-4-6-17(16)24/h3-6,11,13-14H,2,7-10,12H2,1H3,(H,25,26)
• InChIKey: WAEUNZYVQAIVRA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(1H-1,3-benzodiazol-1-yl)-1-[(1-ethyl-1H-pyrazol-4-yl)methyl]piperidine-4-carboxylic acid
• IUPAC Traditional name: 4-(1,3-benzodiazol-1-yl)-1-[(1-ethylpyrazol-4-yl)methyl]piperidine-4-carboxylic acid
• Synonyms: 4-(1H-benzimidazol-1-yl)-1-[(1-ethyl-1H-pyrazol-4-yl)methyl]piperidine-4-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.1936111
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.1994274
• LogD (pH = 7.4): -1.0169841
• Log P: -1.0061384
• Molar Refractivity: 109.7053 cm^3
• Polarizability: 38.841053 Å^3
• Polar Surface Area: 76.18 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.66
• LOG S: -5.26
• Polar Surface Area: 76.18 Å^2
• Rotatable Bonds: 5