N-{2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]ethyl}-2,8-diazaspiro[4.5]decane-3-carboxamide

• ChemBase ID: 495671
• Molecular Formular: C15H25N5O3
• Molecular Mass: 323.3907
• Monoisotopic Mass: 323.19573969
• SMILES: n1c(noc1CCNC(=O)C1NCC2(C1)CCNCC2)COC
• Canonical SMILES: COCc1noc(n1)CCNC(=O)C1NCC2(C1)CCNCC2
• InChI: InChI=1S/C15H25N5O3/c1-22-9-12-19-13(23-20-12)2-5-17-14(21)11-8-15(10-18-11)3-6-16-7-4-15/h11,16,18H,2-10H2,1H3,(H,17,21)
• InChIKey: IGKDBQZCGWGLMF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]ethyl}-2,8-diazaspiro[4.5]decane-3-carboxamide
• IUPAC Traditional name: N-{2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]ethyl}-2,8-diazaspiro[4.5]decane-3-carboxamide
• Synonyms: N-{2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]ethyl}-2,8-diazaspiro[4.5]decane-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.885146
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): -7.5602665
• LogD (pH = 7.4): -6.084472
• Log P: -0.8794513
• Molar Refractivity: 85.216 cm^3
• Polarizability: 32.934475 Å^3
• Polar Surface Area: 101.31 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 3
• Log P: -1.66
• LOG S: -1.45
• Polar Surface Area: 101.31 Å^2
• Rotatable Bonds: 6