2-cyclopropanecarbonyl-8-[2-(pyridin-3-yl)acetyl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid

• ChemBase ID: 485389
• Molecular Formular: C20H25N3O4
• Molecular Mass: 371.4302
• Monoisotopic Mass: 371.1845063
• SMILES: N1(C(=O)C2CC2)C(C(=O)O)CC2(C1)CCN(C(=O)Cc1cnccc1)CC2
• Canonical SMILES: O=C(N1CCC2(CC1)CC(N(C2)C(=O)C1CC1)C(=O)O)Cc1cccnc1
• InChI: InChI=1S/C20H25N3O4/c24-17(10-14-2-1-7-21-12-14)22-8-5-20(6-9-22)11-16(19(26)27)23(13-20)18(25)15-3-4-15/h1-2,7,12,15-16H,3-6,8-11,13H2,(H,26,27)
• InChIKey: AXMYSLPACJRGAI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-cyclopropanecarbonyl-8-[2-(pyridin-3-yl)acetyl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid
• IUPAC Traditional name: 2-cyclopropanecarbonyl-8-[2-(pyridin-3-yl)acetyl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid
• Synonyms: 2-(cyclopropylcarbonyl)-8-(3-pyridinylacetyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.7800252
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.423855
• LogD (pH = 7.4): -3.0119245
• Log P: -0.8145627
• Molar Refractivity: 97.2602 cm^3
• Polarizability: 37.85051 Å^3
• Polar Surface Area: 90.81 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.42
• LOG S: -1.56
• Polar Surface Area: 90.81 Å^2
• Rotatable Bonds: 4