2-({5-propanoyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}carbonyl)benzonitrile

• ChemBase ID: 445156
• Molecular Formular: C21H23N5O2
• Molecular Mass: 377.43962
• Monoisotopic Mass: 377.185175
• SMILES: C12(c3c([nH]cn3)CCN1C(=O)CC)CCN(C(=O)c1c(C#N)cccc1)CC2
• Canonical SMILES: CCC(=O)N1CCc2c(C31CCN(CC3)C(=O)c1ccccc1C#N)nc[nH]2
• InChI: InChI=1S/C21H23N5O2/c1-2-18(27)26-10-7-17-19(24-14-23-17)21(26)8-11-25(12-9-21)20(28)16-6-4-3-5-15(16)13-22/h3-6,14H,2,7-12H2,1H3,(H,23,24)
• InChIKey: BYKQAFCGCCIHCR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-({5-propanoyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}carbonyl)benzonitrile
• IUPAC Traditional name: 2-({5-propanoyl-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}carbonyl)benzonitrile
• Synonyms: 2-[(5-propionyl-1,5,6,7-tetrahydro-1'H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidin]-1'-yl)carbonyl]benzonitrile

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.349973
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.27382606
• LogD (pH = 7.4): 0.71628666
• Log P: 0.72838104
• Molar Refractivity: 105.3831 cm^3
• Polarizability: 39.580692 Å^3
• Polar Surface Area: 93.09 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -0.11
• LOG S: -3.43
• Polar Surface Area: 93.09 Å^2
• Rotatable Bonds: 2