1-{1'-[(1-ethyl-1H-imidazol-2-yl)methyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl}-2-methoxyethan-1-one

• ChemBase ID: 449739
• Molecular Formular: C19H28N6O2
• Molecular Mass: 372.46462
• Monoisotopic Mass: 372.22737417
• SMILES: C12(c3c([nH]cn3)CCN1C(=O)COC)CCN(Cc1n(ccn1)CC)CC2
• Canonical SMILES: COCC(=O)N1CCc2c(C31CCN(CC3)Cc1nccn1CC)nc[nH]2
• InChI: InChI=1S/C19H28N6O2/c1-3-24-11-7-20-16(24)12-23-9-5-19(6-10-23)18-15(21-14-22-18)4-8-25(19)17(26)13-27-2/h7,11,14H,3-6,8-10,12-13H2,1-2H3,(H,21,22)
• InChIKey: YOXLTAWPYCYPJU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{1'-[(1-ethyl-1H-imidazol-2-yl)methyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl}-2-methoxyethan-1-one
• IUPAC Traditional name: 1-{1'-[(1-ethylimidazol-2-yl)methyl]-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl}-2-methoxyethanone
• Synonyms: 1'-[(1-ethyl-1H-imidazol-2-yl)methyl]-5-(methoxyacetyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.349962
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -2.3823464
• LogD (pH = 7.4): -0.9477802
• Log P: -0.82378775
• Molar Refractivity: 103.086 cm^3
• Polarizability: 39.395973 Å^3
• Polar Surface Area: 79.28 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.2
• LOG S: -3.06
• Polar Surface Area: 79.28 Å^2
• Rotatable Bonds: 5