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

• ChemBase ID: 691102
• Molecular Formular: C21H27FN4O2
• Molecular Mass: 386.4630832
• Monoisotopic Mass: 386.21180434
• SMILES: C12(c3c([nH]cn3)CCN1C(=O)CC)CCN(Cc1c(ccc(c1)F)OC)CC2
• Canonical SMILES: CCC(=O)N1CCc2c(C31CCN(CC3)Cc1cc(F)ccc1OC)nc[nH]2
• InChI: InChI=1S/C21H27FN4O2/c1-3-19(27)26-9-6-17-20(24-14-23-17)21(26)7-10-25(11-8-21)13-15-12-16(22)4-5-18(15)28-2/h4-5,12,14H,3,6-11,13H2,1-2H3,(H,23,24)
• InChIKey: GRZFGAORFUCITN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.349985
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.6858331
• LogD (pH = 7.4): 1.1573354
• Log P: 1.5007199
• Molar Refractivity: 106.012 cm^3
• Polarizability: 40.456234 Å^3
• Polar Surface Area: 61.46 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.58
• LOG S: -3.37
• Polar Surface Area: 61.46 Å^2
• Rotatable Bonds: 4