5-butyl-1'-[(5-fluoro-2-methoxyphenyl)methyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

• ChemBase ID: 539367
• Molecular Formular: C22H31FN4O
• Molecular Mass: 386.5061432
• Monoisotopic Mass: 386.24818985
• SMILES: C12(c3c([nH]cn3)CCN1CCCC)CCN(Cc1c(ccc(c1)F)OC)CC2
• Canonical SMILES: CCCCN1CCc2c(C31CCN(CC3)Cc1cc(F)ccc1OC)nc[nH]2
• InChI: InChI=1S/C22H31FN4O/c1-3-4-10-27-11-7-19-21(25-16-24-19)22(27)8-12-26(13-9-22)15-17-14-18(23)5-6-20(17)28-2/h5-6,14,16H,3-4,7-13,15H2,1-2H3,(H,24,25)
• InChIKey: ZRAIFZBHRSMRON-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.955421
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.18613653
• LogD (pH = 7.4): 2.0846007
• Log P: 2.8971887
• Molar Refractivity: 110.9875 cm^3
• Polarizability: 42.513397 Å^3
• Polar Surface Area: 44.39 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.1
• LOG S: -3.66
• Polar Surface Area: 44.39 Å^2
• Rotatable Bonds: 6