8-{[4-(3-hydroxy-3-methylbut-1-yn-1-yl)phenyl]methyl}-1-(2-methoxyethyl)-3-(pyridin-3-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

• ChemBase ID: 599352
• Molecular Formular: C28H34N4O4
• Molecular Mass: 490.59396
• Monoisotopic Mass: 490.25800559
• SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1ccc(C#CC(O)(C)C)cc1)CCOC)Cc1cnccc1
• Canonical SMILES: COCCN1C(=O)N(C(=O)C21CCN(CC2)Cc1ccc(cc1)C#CC(O)(C)C)Cc1cccnc1
• InChI: InChI=1S/C28H34N4O4/c1-27(2,35)11-10-22-6-8-23(9-7-22)20-30-15-12-28(13-16-30)25(33)31(21-24-5-4-14-29-19-24)26(34)32(28)17-18-36-3/h4-9,14,19,35H,12-13,15-18,20-21H2,1-3H3
• InChIKey: OGCHXRFDIUCINF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-{[4-(3-hydroxy-3-methylbut-1-yn-1-yl)phenyl]methyl}-1-(2-methoxyethyl)-3-(pyridin-3-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• IUPAC Traditional name: 8-{[4-(3-hydroxy-3-methylbut-1-yn-1-yl)phenyl]methyl}-1-(2-methoxyethyl)-3-(pyridin-3-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• Synonyms: 8-[4-(3-hydroxy-3-methyl-1-butyn-1-yl)benzyl]-1-(2-methoxyethyl)-3-(3-pyridinylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.715977
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -1.1550305
• LogD (pH = 7.4): 0.65562564
• Log P: 1.8400291
• Molar Refractivity: 135.947 cm^3
• Polarizability: 53.019512 Å^3
• Polar Surface Area: 86.21 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.84
• LOG S: -5.17
• Polar Surface Area: 86.21 Å^2
• Rotatable Bonds: 8