ethyl 4-{6-[(1-phenyl-1H-pyrazol-4-yl)methyl]-6-azaspiro[2.5]octane-1-amido}piperidine-1-carboxylate

• ChemBase ID: 509975
• Molecular Formular: C26H35N5O3
• Molecular Mass: 465.5878
• Monoisotopic Mass: 465.27399001
• SMILES: C12(C(C1)C(=O)NC1CCN(C(=O)OCC)CC1)CCN(Cc1cn(nc1)c1ccccc1)CC2
• Canonical SMILES: CCOC(=O)N1CCC(CC1)NC(=O)C1CC21CCN(CC2)Cc1cnn(c1)c1ccccc1
• InChI: InChI=1S/C26H35N5O3/c1-2-34-25(33)30-12-8-21(9-13-30)28-24(32)23-16-26(23)10-14-29(15-11-26)18-20-17-27-31(19-20)22-6-4-3-5-7-22/h3-7,17,19,21,23H,2,8-16,18H2,1H3,(H,28,32)
• InChIKey: GEXCLMPHAMDIJV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 4-{6-[(1-phenyl-1H-pyrazol-4-yl)methyl]-6-azaspiro[2.5]octane-1-amido}piperidine-1-carboxylate
• IUPAC Traditional name: ethyl 4-{6-[(1-phenylpyrazol-4-yl)methyl]-6-azaspiro[2.5]octane-1-amido}piperidine-1-carboxylate
• Synonyms: ethyl 4-[({6-[(1-phenyl-1H-pyrazol-4-yl)methyl]-6-azaspiro[2.5]oct-1-yl}carbonyl)amino]-1-piperidinecarboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.389159
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.73823136
• LogD (pH = 7.4): 1.0347985
• Log P: 1.8434451
• Molar Refractivity: 131.3792 cm^3
• Polarizability: 51.158974 Å^3
• Polar Surface Area: 79.7 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.97
• LOG S: -5.8
• Polar Surface Area: 79.7 Å^2
• Rotatable Bonds: 5