8-[2-(2,3-dimethylphenoxy)ethyl]-2-(2-hydroxyethyl)-2,8-diazaspiro[5.5]undecan-3-one

• ChemBase ID: 442641
• Molecular Formular: C21H32N2O3
• Molecular Mass: 360.49038
• Monoisotopic Mass: 360.24129289
• SMILES: N1(C(=O)CCC2(C1)CN(CCOc1c(c(ccc1)C)C)CCC2)CCO
• Canonical SMILES: OCCN1CC2(CCCN(C2)CCOc2cccc(c2C)C)CCC1=O
• InChI: InChI=1S/C21H32N2O3/c1-17-5-3-6-19(18(17)2)26-14-12-22-10-4-8-21(15-22)9-7-20(25)23(16-21)11-13-24/h3,5-6,24H,4,7-16H2,1-2H3
• InChIKey: GOPZYRRNSUWAQU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-[2-(2,3-dimethylphenoxy)ethyl]-2-(2-hydroxyethyl)-2,8-diazaspiro[5.5]undecan-3-one
• IUPAC Traditional name: 8-[2-(2,3-dimethylphenoxy)ethyl]-2-(2-hydroxyethyl)-2,8-diazaspiro[5.5]undecan-3-one
• Synonyms: 8-[2-(2,3-dimethylphenoxy)ethyl]-2-(2-hydroxyethyl)-2,8-diazaspiro[5.5]undecan-3-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.574228
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.82424974
• LogD (pH = 7.4): 0.87664896
• Log P: 2.2114108
• Molar Refractivity: 103.9231 cm^3
• Polarizability: 40.37147 Å^3
• Polar Surface Area: 53.01 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.76
• LOG S: -4.18
• Polar Surface Area: 53.01 Å^2
• Rotatable Bonds: 6