8-(4-amino-5-methylpyrimidin-2-yl)-2-cyclopropanecarbonyl-2,8-diazaspiro[4.5]decane-3-carboxylic acid

• ChemBase ID: 482923
• Molecular Formular: C18H25N5O3
• Molecular Mass: 359.4228
• Monoisotopic Mass: 359.19573969
• SMILES: N1(C(=O)C2CC2)C(C(=O)O)CC2(C1)CCN(c1nc(c(cn1)C)N)CC2
• Canonical SMILES: O=C(N1CC2(CC1C(=O)O)CCN(CC2)c1ncc(c(n1)N)C)C1CC1
• InChI: InChI=1S/C18H25N5O3/c1-11-9-20-17(21-14(11)19)22-6-4-18(5-7-22)8-13(16(25)26)23(10-18)15(24)12-2-3-12/h9,12-13H,2-8,10H2,1H3,(H,25,26)(H2,19,20,21)
• InChIKey: UAXYNNZXDCLOFV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-(4-amino-5-methylpyrimidin-2-yl)-2-cyclopropanecarbonyl-2,8-diazaspiro[4.5]decane-3-carboxylic acid
• IUPAC Traditional name: 8-(4-amino-5-methylpyrimidin-2-yl)-2-cyclopropanecarbonyl-2,8-diazaspiro[4.5]decane-3-carboxylic acid
• Synonyms: 8-(4-amino-5-methyl-2-pyrimidinyl)-2-(cyclopropylcarbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.466772
• H Acceptors: 7
• H Donor: 2
• LogD (pH = 5.5): -0.5042789
• LogD (pH = 7.4): -1.0632867
• Log P: -0.488371
• Molar Refractivity: 97.5879 cm^3
• Polarizability: 36.13378 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: 1.25
• LOG S: -2.89
• Polar Surface Area: 112.65 Å^2
• Rotatable Bonds: 3