8-[(4-hydroxyphenyl)methyl]-1-(2-methoxyethyl)-3-(naphthalen-1-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

• ChemBase ID: 681830
• Molecular Formular: C28H31N3O4
• Molecular Mass: 473.56344
• Monoisotopic Mass: 473.23145649
• SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1ccc(cc1)O)CCOC)Cc1c2c(ccc1)cccc2
• Canonical SMILES: COCCN1C(=O)N(C(=O)C21CCN(CC2)Cc1ccc(cc1)O)Cc1cccc2c1cccc2
• InChI: InChI=1S/C28H31N3O4/c1-35-18-17-31-27(34)30(20-23-7-4-6-22-5-2-3-8-25(22)23)26(33)28(31)13-15-29(16-14-28)19-21-9-11-24(32)12-10-21/h2-12,32H,13-20H2,1H3
• InChIKey: QKAWLRSMMYGHHL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-[(4-hydroxyphenyl)methyl]-1-(2-methoxyethyl)-3-(naphthalen-1-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• IUPAC Traditional name: 8-[(4-hydroxyphenyl)methyl]-1-(2-methoxyethyl)-3-(naphthalen-1-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• Synonyms: 8-(4-hydroxybenzyl)-1-(2-methoxyethyl)-3-(1-naphthylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.534424
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.4800126
• LogD (pH = 7.4): 2.2305832
• Log P: 3.1041741
• Molar Refractivity: 135.0302 cm^3
• Polarizability: 53.30409 Å^3
• Polar Surface Area: 73.32 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.33
• LOG S: -4.43
• Polar Surface Area: 73.32 Å^2
• Rotatable Bonds: 6