9-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-2-(2-hydroxyethyl)-2,9-diazaspiro[5.5]undecan-3-one

• ChemBase ID: 340274
• Molecular Formular: C16H26N4O3
• Molecular Mass: 322.40264
• Monoisotopic Mass: 322.20049071
• SMILES: n1c(noc1CC)CN1CCC2(CN(C(=O)CC2)CCO)CC1
• Canonical SMILES: OCCN1CC2(CCN(CC2)Cc2noc(n2)CC)CCC1=O
• InChI: InChI=1S/C16H26N4O3/c1-2-14-17-13(18-23-14)11-19-7-5-16(6-8-19)4-3-15(22)20(12-16)9-10-21/h21H,2-12H2,1H3
• InChIKey: SYLFZXNMRXJJQI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 9-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-2-(2-hydroxyethyl)-2,9-diazaspiro[5.5]undecan-3-one
• IUPAC Traditional name: 9-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-2-(2-hydroxyethyl)-2,9-diazaspiro[5.5]undecan-3-one
• Synonyms: 9-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-2-(2-hydroxyethyl)-2,9-diazaspiro[5.5]undecan-3-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.574229
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.58789366
• LogD (pH = 7.4): 0.29096758
• Log P: 0.32900232
• Molar Refractivity: 87.2495 cm^3
• Polarizability: 33.092438 Å^3
• Polar Surface Area: 82.7 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.12
• LOG S: -2.96
• Polar Surface Area: 82.7 Å^2
• Rotatable Bonds: 5