8-(2-hydroxy-4-methylbenzoyl)-2-(2-methoxyethyl)-2,8-diazaspiro[5.5]undecan-3-one

• ChemBase ID: 662277
• Molecular Formular: C20H28N2O4
• Molecular Mass: 360.44732
• Monoisotopic Mass: 360.20490739
• SMILES: C(=O)(c1c(cc(cc1)C)O)N1CC2(CN(C(=O)CC2)CCOC)CCC1
• Canonical SMILES: COCCN1CC2(CCCN(C2)C(=O)c2ccc(cc2O)C)CCC1=O
• InChI: InChI=1S/C20H28N2O4/c1-15-4-5-16(17(23)12-15)19(25)22-9-3-7-20(14-22)8-6-18(24)21(13-20)10-11-26-2/h4-5,12,23H,3,6-11,13-14H2,1-2H3
• InChIKey: UVPLAHNVEAFOGE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-(2-hydroxy-4-methylbenzoyl)-2-(2-methoxyethyl)-2,8-diazaspiro[5.5]undecan-3-one
• IUPAC Traditional name: 8-(2-hydroxy-4-methylbenzoyl)-2-(2-methoxyethyl)-2,8-diazaspiro[5.5]undecan-3-one
• Synonyms: 8-(2-hydroxy-4-methylbenzoyl)-2-(2-methoxyethyl)-2,8-diazaspiro[5.5]undecan-3-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.277918
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.1238508
• LogD (pH = 7.4): 2.0709531
• Log P: 2.1245697
• Molar Refractivity: 100.0035 cm^3
• Polarizability: 38.096546 Å^3
• Polar Surface Area: 70.08 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.24
• LOG S: -2.31
• Polar Surface Area: 70.08 Å^2
• Rotatable Bonds: 4