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

• ChemBase ID: 625245
• Molecular Formular: C29H35N3O4
• Molecular Mass: 489.6059
• Monoisotopic Mass: 489.26275662
• SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1ccc(C#CC(O)(C)C)cc1)CC)Cc1cc(OC)ccc1
• Canonical SMILES: CCN1C(=O)N(C(=O)C21CCN(CC2)Cc1ccc(cc1)C#CC(O)(C)C)Cc1cccc(c1)OC
• InChI: InChI=1S/C29H35N3O4/c1-5-32-27(34)31(21-24-7-6-8-25(19-24)36-4)26(33)29(32)15-17-30(18-16-29)20-23-11-9-22(10-12-23)13-14-28(2,3)35/h6-12,19,35H,5,15-18,20-21H2,1-4H3
• InChIKey: IXEUXHFBSCAOIU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.715977
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.38048542
• LogD (pH = 7.4): 2.1204104
• Log P: 3.3038137
• Molar Refractivity: 138.2722 cm^3
• Polarizability: 53.89634 Å^3
• Polar Surface Area: 73.32 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.56
• LOG S: -6.17
• Polar Surface Area: 73.32 Å^2
• Rotatable Bonds: 6