2-cyclohexyl-1-[5-(2-methoxyacetyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl]propan-1-one

• ChemBase ID: 634930
• Molecular Formular: C22H34N4O3
• Molecular Mass: 402.53036
• Monoisotopic Mass: 402.26309097
• SMILES: C12(c3c([nH]cn3)CCN1C(=O)COC)CCN(C(=O)C(C1CCCCC1)C)CC2
• Canonical SMILES: COCC(=O)N1CCc2c(C31CCN(CC3)C(=O)C(C1CCCCC1)C)nc[nH]2
• InChI: InChI=1S/C22H34N4O3/c1-16(17-6-4-3-5-7-17)21(28)25-12-9-22(10-13-25)20-18(23-15-24-20)8-11-26(22)19(27)14-29-2/h15-17H,3-14H2,1-2H3,(H,23,24)
• InChIKey: REDOMCZYYSXRGH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-cyclohexyl-1-[5-(2-methoxyacetyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl]propan-1-one
• IUPAC Traditional name: 2-cyclohexyl-1-[5-(2-methoxyacetyl)-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl]propan-1-one
• Synonyms: 1'-(2-cyclohexylpropanoyl)-5-(methoxyacetyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.349955
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.5340013
• LogD (pH = 7.4): 0.97644943
• Log P: 0.988543
• Molar Refractivity: 111.1693 cm^3
• Polarizability: 43.07179 Å^3
• Polar Surface Area: 78.53 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: 2.28
• LOG S: -4.08
• Polar Surface Area: 78.53 Å^2
• Rotatable Bonds: 4