8-(3-carboxy-5,6-dimethylpyridin-2-yl)-1-methyl-2-oxo-1,8-diazaspiro[4.5]decane-4-carboxylic acid

• ChemBase ID: 381638
• Molecular Formular: C18H23N3O5
• Molecular Mass: 361.39232
• Monoisotopic Mass: 361.16377085
• SMILES: C12(C(CC(=O)N1C)C(=O)O)CCN(c1c(cc(c(n1)C)C)C(=O)O)CC2
• Canonical SMILES: OC(=O)C1CC(=O)N(C21CCN(CC2)c1nc(C)c(cc1C(=O)O)C)C
• InChI: InChI=1S/C18H23N3O5/c1-10-8-12(16(23)24)15(19-11(10)2)21-6-4-18(5-7-21)13(17(25)26)9-14(22)20(18)3/h8,13H,4-7,9H2,1-3H3,(H,23,24)(H,25,26)
• InChIKey: AWAZDDIUVLIFCJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-(3-carboxy-5,6-dimethylpyridin-2-yl)-1-methyl-2-oxo-1,8-diazaspiro[4.5]decane-4-carboxylic acid
• IUPAC Traditional name: 8-(3-carboxy-5,6-dimethylpyridin-2-yl)-1-methyl-2-oxo-1,8-diazaspiro[4.5]decane-4-carboxylic acid
• Synonyms: 8-(3-carboxy-5,6-dimethylpyridin-2-yl)-1-methyl-2-oxo-1,8-diazaspiro[4.5]decane-4-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.6238453
• H Acceptors: 7
• H Donor: 2
• LogD (pH = 5.5): -3.1715865
• LogD (pH = 7.4): -5.0059166
• Log P: -1.5769964
• Molar Refractivity: 94.1252 cm^3
• Polarizability: 35.233185 Å^3
• Polar Surface Area: 111.04 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 0.44
• LOG S: -2.21
• Polar Surface Area: 111.04 Å^2
• Rotatable Bonds: 3