1-(2-oxo-2-{5-propanoyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}ethyl)-1,2-dihydropyridin-2-one

• ChemBase ID: 673751
• Molecular Formular: C20H25N5O3
• Molecular Mass: 383.4442
• Monoisotopic Mass: 383.19573969
• SMILES: C12(c3c([nH]cn3)CCN1C(=O)CC)CCN(C(=O)Cn1c(=O)cccc1)CC2
• Canonical SMILES: CCC(=O)N1CCc2c(C31CCN(CC3)C(=O)Cn1ccccc1=O)nc[nH]2
• InChI: InChI=1S/C20H25N5O3/c1-2-16(26)25-10-6-15-19(22-14-21-15)20(25)7-11-23(12-8-20)18(28)13-24-9-4-3-5-17(24)27/h3-5,9,14H,2,6-8,10-13H2,1H3,(H,21,22)
• InChIKey: JZPLBANSNVFIKS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.349923
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.4945775
• LogD (pH = 7.4): -1.052117
• Log P: -1.0400226
• Molar Refractivity: 105.3739 cm^3
• Polarizability: 39.445316 Å^3
• Polar Surface Area: 89.61 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -0.26
• LOG S: -3.08
• Polar Surface Area: 91.3 Å^2
• Rotatable Bonds: 3