8-(6-aminopyrimidin-4-yl)-2-cyclopropanecarbonyl-2,8-diazaspiro[4.5]decane-3-carboxylic acid

• ChemBase ID: 481499
• Molecular Formular: C17H23N5O3
• Molecular Mass: 345.39622
• Monoisotopic Mass: 345.18008962
• SMILES: N1(C(=O)C2CC2)C(C(=O)O)CC2(C1)CCN(c1cc(ncn1)N)CC2
• Canonical SMILES: Nc1ncnc(c1)N1CCC2(CC1)CC(N(C2)C(=O)C1CC1)C(=O)O
• InChI: InChI=1S/C17H23N5O3/c18-13-7-14(20-10-19-13)21-5-3-17(4-6-21)8-12(16(24)25)22(9-17)15(23)11-1-2-11/h7,10-12H,1-6,8-9H2,(H,24,25)(H2,18,19,20)
• InChIKey: PFPRMGMYNFPUOC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-(6-aminopyrimidin-4-yl)-2-cyclopropanecarbonyl-2,8-diazaspiro[4.5]decane-3-carboxylic acid
• IUPAC Traditional name: 8-(6-aminopyrimidin-4-yl)-2-cyclopropanecarbonyl-2,8-diazaspiro[4.5]decane-3-carboxylic acid
• Synonyms: 8-(6-amino-4-pyrimidinyl)-2-(cyclopropylcarbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.5013945
• H Acceptors: 7
• H Donor: 2
• LogD (pH = 5.5): -1.5979279
• LogD (pH = 7.4): -1.9629507
• Log P: -1.5868781
• Molar Refractivity: 92.9142 cm^3
• Polarizability: 34.374023 Å^3
• Polar Surface Area: 112.65 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -0.18
• LOG S: -2.88
• Polar Surface Area: 112.65 Å^2
• Rotatable Bonds: 3