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

• ChemBase ID: 709078
• Molecular Formular: C27H29N3O3
• Molecular Mass: 443.53746
• Monoisotopic Mass: 443.2208918
• SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1ccc(cc1)O)CC)Cc1c2c(ccc1)cccc2
• Canonical SMILES: CCN1C(=O)N(C(=O)C21CCN(CC2)Cc1ccc(cc1)O)Cc1cccc2c1cccc2
• InChI: InChI=1S/C27H29N3O3/c1-2-30-26(33)29(19-22-8-5-7-21-6-3-4-9-24(21)22)25(32)27(30)14-16-28(17-15-27)18-20-10-12-23(31)13-11-20/h3-13,31H,2,14-19H2,1H3
• InChIKey: YDGMKXGBDHJPDP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.534424
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.88379514
• LogD (pH = 7.4): 2.6343656
• Log P: 3.5079575
• Molar Refractivity: 128.7353 cm^3
• Polarizability: 50.783157 Å^3
• Polar Surface Area: 64.09 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.63
• LOG S: -4.82
• Polar Surface Area: 64.09 Å^2
• Rotatable Bonds: 4