1'-(3-chloro-5-fluorobenzoyl)-5-ethyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

• ChemBase ID: 495146
• Molecular Formular: C19H22ClFN4O
• Molecular Mass: 376.8555832
• Monoisotopic Mass: 376.14661724
• SMILES: C12(c3c([nH]cn3)CCN1CC)CCN(C(=O)c1cc(cc(c1)F)Cl)CC2
• Canonical SMILES: CCN1CCc2c(C31CCN(CC3)C(=O)c1cc(F)cc(c1)Cl)nc[nH]2
• InChI: InChI=1S/C19H22ClFN4O/c1-2-25-6-3-16-17(23-12-22-16)19(25)4-7-24(8-5-19)18(26)13-9-14(20)11-15(21)10-13/h9-12H,2-8H2,1H3,(H,22,23)
• InChIKey: AZKKNSYHKNCJEK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1'-(3-chloro-5-fluorobenzoyl)-5-ethyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• IUPAC Traditional name: 1'-(3-chloro-5-fluorobenzoyl)-5-ethyl-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• Synonyms: 1'-(3-chloro-5-fluorobenzoyl)-5-ethyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.955416
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.10220164
• LogD (pH = 7.4): 1.578265
• Log P: 2.0484092
• Molar Refractivity: 100.5332 cm^3
• Polarizability: 37.7125 Å^3
• Polar Surface Area: 52.23 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.75
• LOG S: -3.44
• Polar Surface Area: 52.23 Å^2
• Rotatable Bonds: 2