3-benzyl-1-(3-methoxypropyl)-8-{[3-(trifluoromethyl)phenyl]methyl}-1,3,8-triazaspiro[4.5]decane-2,4-dione

• ChemBase ID: 682437
• Molecular Formular: C26H30F3N3O3
• Molecular Mass: 489.5299096
• Monoisotopic Mass: 489.2239265
• SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1cc(C(F)(F)F)ccc1)CCCOC)Cc1ccccc1
• Canonical SMILES: COCCCN1C(=O)N(C(=O)C21CCN(CC2)Cc1cccc(c1)C(F)(F)F)Cc1ccccc1
• InChI: InChI=1S/C26H30F3N3O3/c1-35-16-6-13-32-24(34)31(19-20-7-3-2-4-8-20)23(33)25(32)11-14-30(15-12-25)18-21-9-5-10-22(17-21)26(27,28)29/h2-5,7-10,17H,6,11-16,18-19H2,1H3
• InChIKey: ZOJHDECVWWDBIN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-benzyl-1-(3-methoxypropyl)-8-{[3-(trifluoromethyl)phenyl]methyl}-1,3,8-triazaspiro[4.5]decane-2,4-dione
• IUPAC Traditional name: 3-benzyl-1-(3-methoxypropyl)-8-{[3-(trifluoromethyl)phenyl]methyl}-1,3,8-triazaspiro[4.5]decane-2,4-dione
• Synonyms: 3-benzyl-1-(3-methoxypropyl)-8-[3-(trifluoromethyl)benzyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.2757568
• LogD (pH = 7.4): 3.015286
• Log P: 3.5918639
• Molar Refractivity: 127.4382 cm^3
• Polarizability: 48.054245 Å^3
• Polar Surface Area: 53.09 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.85
• LOG S: -5.02
• Polar Surface Area: 53.09 Å^2
• Rotatable Bonds: 7