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

• ChemBase ID: 568223
• Molecular Formular: C27H36N4O5
• Molecular Mass: 496.59854
• Monoisotopic Mass: 496.26857027
• SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1ccc(cc1)OCCO)CCOC)CCCc1cnccc1
• Canonical SMILES: COCCN1C(=O)N(C(=O)C21CCN(CC2)Cc1ccc(cc1)OCCO)CCCc1cccnc1
• InChI: InChI=1S/C27H36N4O5/c1-35-18-16-31-26(34)30(13-3-5-22-4-2-12-28-20-22)25(33)27(31)10-14-29(15-11-27)21-23-6-8-24(9-7-23)36-19-17-32/h2,4,6-9,12,20,32H,3,5,10-11,13-19,21H2,1H3
• InChIKey: IKIOOYCFGKHKPA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-{[4-(2-hydroxyethoxy)phenyl]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-(2-hydroxyethoxy)phenyl]methyl}-1-(2-methoxyethyl)-3-[3-(pyridin-3-yl)propyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
• Synonyms: 8-[4-(2-hydroxyethoxy)benzyl]-1-(2-methoxyethyl)-3-[3-(3-pyridinyl)propyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.102173
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -1.6200933
• LogD (pH = 7.4): 0.22729456
• Log P: 1.3218398
• Molar Refractivity: 136.5537 cm^3
• Polarizability: 52.97683 Å^3
• Polar Surface Area: 95.44 Å^2
• Rotatable Bonds: 12
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 1.12
• LOG S: -3.83
• Polar Surface Area: 95.44 Å^2
• Rotatable Bonds: 11