9-(3-hydroxy-2-methylbenzoyl)-2-(2-hydroxyethyl)-2,9-diazaspiro[5.5]undecan-3-one

• ChemBase ID: 843308
• Molecular Formular: C19H26N2O4
• Molecular Mass: 346.42074
• Monoisotopic Mass: 346.18925732
• SMILES: C(=O)(c1c(c(O)ccc1)C)N1CCC2(CN(C(=O)CC2)CCO)CC1
• Canonical SMILES: OCCN1CC2(CCN(CC2)C(=O)c2cccc(c2C)O)CCC1=O
• InChI: InChI=1S/C19H26N2O4/c1-14-15(3-2-4-16(14)23)18(25)20-9-7-19(8-10-20)6-5-17(24)21(13-19)11-12-22/h2-4,22-23H,5-13H2,1H3
• InChIKey: BKLFECXQLCVEFC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 9-(3-hydroxy-2-methylbenzoyl)-2-(2-hydroxyethyl)-2,9-diazaspiro[5.5]undecan-3-one
• IUPAC Traditional name: 9-(3-hydroxy-2-methylbenzoyl)-2-(2-hydroxyethyl)-2,9-diazaspiro[5.5]undecan-3-one
• Synonyms: 2-(2-hydroxyethyl)-9-(3-hydroxy-2-methylbenzoyl)-2,9-diazaspiro[5.5]undecan-3-one

CALCULATED PROPERTIES

JChem

• Polar Surface Area: 81.08 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true
• Acid pKa: 9.277445
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.67546326
• LogD (pH = 7.4): 0.6698492
• Log P: 0.6755356
• Molar Refractivity: 95.4063 cm^3
• Polarizability: 36.190247 Å^3

供应商提供(Chembridge)

• Polar Surface Area: 81.08 Å^2
• Rotatable Bonds: 3
• H Acceptors: 4
• H Donor: 2
• Log P: 0.12
• LOG S: -2.56