2-methoxy-1-[1'-(3-methyl-1,2-oxazole-5-carbonyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl]ethan-1-one

• ChemBase ID: 443143
• Molecular Formular: C18H23N5O4
• Molecular Mass: 373.40632
• Monoisotopic Mass: 373.17500424
• SMILES: C12(c3c([nH]cn3)CCN1C(=O)COC)CCN(C(=O)c1onc(c1)C)CC2
• Canonical SMILES: COCC(=O)N1CCc2c(C31CCN(CC3)C(=O)c1onc(c1)C)nc[nH]2
• InChI: InChI=1S/C18H23N5O4/c1-12-9-14(27-21-12)17(25)22-7-4-18(5-8-22)16-13(19-11-20-16)3-6-23(18)15(24)10-26-2/h9,11H,3-8,10H2,1-2H3,(H,19,20)
• InChIKey: ZFBJFXRJLMIUGC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methoxy-1-[1'-(3-methyl-1,2-oxazole-5-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'-(3-methyl-1,2-oxazole-5-carbonyl)-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl]ethanone
• Synonyms: 5-(methoxyacetyl)-1'-[(3-methylisoxazol-5-yl)carbonyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.349955
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -2.0409963
• LogD (pH = 7.4): -1.5985494
• Log P: -1.5864558
• Molar Refractivity: 97.399 cm^3
• Polarizability: 36.313427 Å^3
• Polar Surface Area: 104.56 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: -1.83
• LOG S: -1.66
• Polar Surface Area: 104.56 Å^2
• Rotatable Bonds: 3