8-[(4-hydroxyphenyl)methyl]-1-(2-methoxyethyl)-3-[3-(pyridin-3-yl)propyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione

• ChemBase ID: 505878
• Molecular Formular: C25H32N4O4
• Molecular Mass: 452.54598
• Monoisotopic Mass: 452.24235552
• SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1ccc(cc1)O)CCOC)CCCc1cnccc1
• Canonical SMILES: COCCN1C(=O)N(C(=O)C21CCN(CC2)Cc1ccc(cc1)O)CCCc1cccnc1
• InChI: InChI=1S/C25H32N4O4/c1-33-17-16-29-24(32)28(13-3-5-20-4-2-12-26-18-20)23(31)25(29)10-14-27(15-11-25)19-21-6-8-22(30)9-7-21/h2,4,6-9,12,18,30H,3,5,10-11,13-17,19H2,1H3
• InChIKey: RPJCGSMUYRTPNV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-[(4-hydroxyphenyl)methyl]-1-(2-methoxyethyl)-3-[3-(pyridin-3-yl)propyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
• IUPAC Traditional name: 8-[(4-hydroxyphenyl)methyl]-1-(2-methoxyethyl)-3-[3-(pyridin-3-yl)propyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
• Synonyms: 8-(4-hydroxybenzyl)-1-(2-methoxyethyl)-3-[3-(3-pyridinyl)propyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.534435
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -1.086362
• LogD (pH = 7.4): 0.75533265
• Log P: 1.6302214
• Molar Refractivity: 125.7791 cm^3
• Polarizability: 48.59395 Å^3
• Polar Surface Area: 86.21 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.41
• LOG S: -3.88
• Polar Surface Area: 86.21 Å^2
• Rotatable Bonds: 8