1-{5-cyclopropanecarbonyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}-2-(4-fluorophenyl)ethan-1-one

• ChemBase ID: 539792
• Molecular Formular: C22H25FN4O2
• Molecular Mass: 396.4579032
• Monoisotopic Mass: 396.19615428
• SMILES: C12(N(C(=O)C3CC3)CCc3c1nc[nH]3)CCN(C(=O)Cc1ccc(F)cc1)CC2
• Canonical SMILES: O=C(N1CCC2(CC1)N(CCc1c2nc[nH]1)C(=O)C1CC1)Cc1ccc(cc1)F
• InChI: InChI=1S/C22H25FN4O2/c23-17-5-1-15(2-6-17)13-19(28)26-11-8-22(9-12-26)20-18(24-14-25-20)7-10-27(22)21(29)16-3-4-16/h1-2,5-6,14,16H,3-4,7-13H2,(H,24,25)
• InChIKey: HLJRFPARGGUNQZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{5-cyclopropanecarbonyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}-2-(4-fluorophenyl)ethan-1-one
• IUPAC Traditional name: 1-{5-cyclopropanecarbonyl-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}-2-(4-fluorophenyl)ethanone
• Synonyms: 5-(cyclopropylcarbonyl)-1'-[(4-fluorophenyl)acetyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.349971
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.619859
• LogD (pH = 7.4): 1.0623183
• Log P: 1.0744126
• Molar Refractivity: 106.7016 cm^3
• Polarizability: 40.596313 Å^3
• Polar Surface Area: 69.3 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.57
• LOG S: -3.43
• Polar Surface Area: 69.3 Å^2
• Rotatable Bonds: 3