5-{2-[(1R,3S)-1-hydroxy-3-methoxy-7-azaspiro[3.5]nonan-7-yl]-2-oxoethyl}-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

• ChemBase ID: 392132
• Molecular Formular: C16H23N3O5
• Molecular Mass: 337.37092
• Monoisotopic Mass: 337.16377085
• SMILES: n1(c(=O)c(c[nH]c1=O)CC(=O)N1CCC2([C@@H](C[C@@H]2OC)O)CC1)C
• Canonical SMILES: CO[C@H]1C[C@H](C21CCN(CC2)C(=O)Cc1c[nH]c(=O)n(c1=O)C)O
• InChI: InChI=1S/C16H23N3O5/c1-18-14(22)10(9-17-15(18)23)7-13(21)19-5-3-16(4-6-19)11(20)8-12(16)24-2/h9,11-12,20H,3-8H2,1-2H3,(H,17,23)/t11-,12+/m1/s1
• InChIKey: SSWUQOQQCOTQTM-NEPJUHHUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{2-[(1R,3S)-1-hydroxy-3-methoxy-7-azaspiro[3.5]nonan-7-yl]-2-oxoethyl}-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
• IUPAC Traditional name: 5-{2-[(1R,3S)-1-hydroxy-3-methoxy-7-azaspiro[3.5]nonan-7-yl]-2-oxoethyl}-3-methyl-1H-pyrimidine-2,4-dione
• Synonyms: 5-{2-[(1R*,3S*)-1-hydroxy-3-methoxy-7-azaspiro[3.5]non-7-yl]-2-oxoethyl}-3-methylpyrimidine-2,4(1H,3H)-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.558
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -1.9443463
• LogD (pH = 7.4): -1.9446409
• Log P: -1.9443425
• Molar Refractivity: 84.8082 cm^3
• Polarizability: 32.843136 Å^3
• Polar Surface Area: 99.18 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: -0.4
• LOG S: -2.63
• Polar Surface Area: 104.63 Å^2
• Rotatable Bonds: 3