1-{1'-[(2,5-difluorophenyl)methyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl}propan-1-one

• ChemBase ID: 687697
• Molecular Formular: C20H24F2N4O
• Molecular Mass: 374.4275664
• Monoisotopic Mass: 374.19181785
• SMILES: C12(c3c([nH]cn3)CCN1C(=O)CC)CCN(Cc1c(ccc(c1)F)F)CC2
• Canonical SMILES: CCC(=O)N1CCc2c(C31CCN(CC3)Cc1cc(F)ccc1F)nc[nH]2
• InChI: InChI=1S/C20H24F2N4O/c1-2-18(27)26-8-5-17-19(24-13-23-17)20(26)6-9-25(10-7-20)12-14-11-15(21)3-4-16(14)22/h3-4,11,13H,2,5-10,12H2,1H3,(H,23,24)
• InChIKey: UMMWKXJBDOVCEU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{1'-[(2,5-difluorophenyl)methyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl}propan-1-one
• IUPAC Traditional name: 1-{1'-[(2,5-difluorophenyl)methyl]-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl}propan-1-one
• Synonyms: 1'-(2,5-difluorobenzyl)-5-propionyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.349981
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.08392089
• LogD (pH = 7.4): 1.5988668
• Log P: 1.8010931
• Molar Refractivity: 99.7652 cm^3
• Polarizability: 37.629833 Å^3
• Polar Surface Area: 52.23 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: 1.71
• LOG S: -3.39
• Polar Surface Area: 52.23 Å^2
• Rotatable Bonds: 3