1-[2-(4-methoxyphenyl)ethyl]-8-[(4-methoxyphenyl)methyl]-3-(2-methylpropyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

• ChemBase ID: 489543
• Molecular Formular: C28H37N3O4
• Molecular Mass: 479.61108
• Monoisotopic Mass: 479.27840668
• SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1ccc(cc1)OC)CCc1ccc(cc1)OC)CC(C)C
• Canonical SMILES: COc1ccc(cc1)CCN1C(=O)N(C(=O)C21CCN(CC2)Cc1ccc(cc1)OC)CC(C)C
• InChI: InChI=1S/C28H37N3O4/c1-21(2)19-30-26(32)28(31(27(30)33)16-13-22-5-9-24(34-3)10-6-22)14-17-29(18-15-28)20-23-7-11-25(35-4)12-8-23/h5-12,21H,13-20H2,1-4H3
• InChIKey: GDAVWWWNDFSXHJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[2-(4-methoxyphenyl)ethyl]-8-[(4-methoxyphenyl)methyl]-3-(2-methylpropyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• IUPAC Traditional name: 1-[2-(4-methoxyphenyl)ethyl]-8-[(4-methoxyphenyl)methyl]-3-(2-methylpropyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• Synonyms: 3-isobutyl-8-(4-methoxybenzyl)-1-[2-(4-methoxyphenyl)ethyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione

CALCULATED PROPERTIES

JChem

• LogD (pH = 7.4): 2.8218522
• Log P: 3.918653
• Molar Refractivity: 136.9812 cm^3
• Polarizability: 53.221405 Å^3
• Polar Surface Area: 62.32 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.0661397

供应商提供(Chembridge)

• Log P: 4.22
• LOG S: -4.16
• Polar Surface Area: 62.32 Å^2
• Rotatable Bonds: 6
• H Acceptors: 5
• H Donor: 0