2,2-dimethylpropyl 2-[2-(1H-imidazol-4-yl)ethyl]-3-oxo-2,9-diazaspiro[5.5]undecane-9-carboxylate

• ChemBase ID: 338073
• Molecular Formular: C20H32N4O3
• Molecular Mass: 376.49308
• Monoisotopic Mass: 376.2474409
• SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)OCC(C)(C)C)CC2)CCc1nc[nH]c1
• Canonical SMILES: O=C1CCC2(CN1CCc1c[nH]cn1)CCN(CC2)C(=O)OCC(C)(C)C
• InChI: InChI=1S/C20H32N4O3/c1-19(2,3)14-27-18(26)23-10-7-20(8-11-23)6-4-17(25)24(13-20)9-5-16-12-21-15-22-16/h12,15H,4-11,13-14H2,1-3H3,(H,21,22)
• InChIKey: HZMORQUFYQXQJA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,2-dimethylpropyl 2-[2-(1H-imidazol-4-yl)ethyl]-3-oxo-2,9-diazaspiro[5.5]undecane-9-carboxylate
• IUPAC Traditional name: 2,2-dimethylpropyl 2-[2-(1H-imidazol-4-yl)ethyl]-3-oxo-2,9-diazaspiro[5.5]undecane-9-carboxylate
• Synonyms: 2,2-dimethylpropyl 2-[2-(1H-imidazol-4-yl)ethyl]-3-oxo-2,9-diazaspiro[5.5]undecane-9-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.101818
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.67866933
• LogD (pH = 7.4): 1.4156842
• Log P: 1.46769
• Molar Refractivity: 102.9319 cm^3
• Polarizability: 40.124138 Å^3
• Polar Surface Area: 78.53 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.6
• LOG S: -3.31
• Polar Surface Area: 78.53 Å^2
• Rotatable Bonds: 6