2-methoxy-1-[1'-(4-methyl-1H-imidazole-2-carbonyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl]ethan-1-one

• ChemBase ID: 791782
• Molecular Formular: C18H24N6O3
• Molecular Mass: 372.42156
• Monoisotopic Mass: 372.19098866
• SMILES: C12(c3c([nH]cn3)CCN1C(=O)COC)CCN(C(=O)c1nc(c[nH]1)C)CC2
• Canonical SMILES: COCC(=O)N1CCc2c(C31CCN(CC3)C(=O)c1[nH]cc(n1)C)nc[nH]2
• InChI: InChI=1S/C18H24N6O3/c1-12-9-19-16(22-12)17(26)23-7-4-18(5-8-23)15-13(20-11-21-15)3-6-24(18)14(25)10-27-2/h9,11H,3-8,10H2,1-2H3,(H,19,22)(H,20,21)
• InChIKey: FMGGLGXGHJKZKF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methoxy-1-[1'-(4-methyl-1H-imidazole-2-carbonyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl]ethan-1-one
• IUPAC Traditional name: 2-methoxy-1-[1'-(4-methyl-1H-imidazole-2-carbonyl)-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl]ethanone
• Synonyms: 5-(methoxyacetyl)-1'-[(4-methyl-1H-imidazol-2-yl)carbonyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.210463
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -2.0682747
• LogD (pH = 7.4): -1.6241039
• Log P: -1.6119275
• Molar Refractivity: 98.5115 cm^3
• Polarizability: 37.1068 Å^3
• Polar Surface Area: 107.21 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -0.84
• LOG S: -2.51
• Polar Surface Area: 107.21 Å^2
• Rotatable Bonds: 3