ethyl 4-[6-(2,4-dimethylbenzoyl)-6-azaspiro[2.5]octane-1-amido]piperidine-1-carboxylate

• ChemBase ID: 469182
• Molecular Formular: C25H35N3O4
• Molecular Mass: 441.5631
• Monoisotopic Mass: 441.26275662
• SMILES: C12(C(C1)C(=O)NC1CCN(C(=O)OCC)CC1)CCN(C(=O)c1c(cc(cc1)C)C)CC2
• Canonical SMILES: CCOC(=O)N1CCC(CC1)NC(=O)C1CC21CCN(CC2)C(=O)c1ccc(cc1C)C
• InChI: InChI=1S/C25H35N3O4/c1-4-32-24(31)28-11-7-19(8-12-28)26-22(29)21-16-25(21)9-13-27(14-10-25)23(30)20-6-5-17(2)15-18(20)3/h5-6,15,19,21H,4,7-14,16H2,1-3H3,(H,26,29)
• InChIKey: UHKFQVZUIXMCMN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 4-[6-(2,4-dimethylbenzoyl)-6-azaspiro[2.5]octane-1-amido]piperidine-1-carboxylate
• IUPAC Traditional name: ethyl 4-[6-(2,4-dimethylbenzoyl)-6-azaspiro[2.5]octane-1-amido]piperidine-1-carboxylate
• Synonyms: ethyl 4-({[6-(2,4-dimethylbenzoyl)-6-azaspiro[2.5]oct-1-yl]carbonyl}amino)-1-piperidinecarboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.325136
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.1410637
• LogD (pH = 7.4): 2.141065
• Log P: 2.141065
• Molar Refractivity: 123.429 cm^3
• Polarizability: 47.099842 Å^3
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.54
• LOG S: -6.68
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 3