1-{1'-[(3-fluoro-5-methylphenyl)methyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl}propan-1-one

• ChemBase ID: 557169
• Molecular Formular: C21H27FN4O
• Molecular Mass: 370.4636832
• Monoisotopic Mass: 370.21688972
• SMILES: C12(c3c([nH]cn3)CCN1C(=O)CC)CCN(Cc1cc(cc(c1)C)F)CC2
• Canonical SMILES: CCC(=O)N1CCc2c(C31CCN(CC3)Cc1cc(C)cc(c1)F)nc[nH]2
• InChI: InChI=1S/C21H27FN4O/c1-3-19(27)26-7-4-18-20(24-14-23-18)21(26)5-8-25(9-6-21)13-16-10-15(2)11-17(22)12-16/h10-12,14H,3-9,13H2,1-2H3,(H,23,24)
• InChIKey: VCMAVUFTQNOWJO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{1'-[(3-fluoro-5-methylphenyl)methyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl}propan-1-one
• IUPAC Traditional name: 1-{1'-[(3-fluoro-5-methylphenyl)methyl]-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl}propan-1-one
• Synonyms: 1'-(3-fluoro-5-methylbenzyl)-5-propionyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.3499975
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.4910613
• LogD (pH = 7.4): 1.484997
• Log P: 2.1718125
• Molar Refractivity: 104.59 cm^3
• Polarizability: 39.685978 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: 2.05
• LOG S: -3.65
• Polar Surface Area: 52.23 Å^2
• Rotatable Bonds: 3