2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-7-(oxan-4-yl)-2,7-diazaspiro[4.5]decan-6-one

• ChemBase ID: 726978
• Molecular Formular: C18H28N4O3
• Molecular Mass: 348.43992
• Monoisotopic Mass: 348.21614078
• SMILES: C1(=O)C2(CN(Cc3nnc(o3)CC)CC2)CCCN1C1CCOCC1
• Canonical SMILES: CCc1nnc(o1)CN1CCC2(C1)CCCN(C2=O)C1CCOCC1
• InChI: InChI=1S/C18H28N4O3/c1-2-15-19-20-16(25-15)12-21-9-7-18(13-21)6-3-8-22(17(18)23)14-4-10-24-11-5-14/h14H,2-13H2,1H3
• InChIKey: ZTRWGVDRCXEKRH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-7-(oxan-4-yl)-2,7-diazaspiro[4.5]decan-6-one
• IUPAC Traditional name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-7-(oxan-4-yl)-2,7-diazaspiro[4.5]decan-6-one
• Synonyms: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-7-(tetrahydro-2H-pyran-4-yl)-2,7-diazaspiro[4.5]decan-6-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -2.5100906
• LogD (pH = 7.4): -0.7948466
• Log P: -0.29405552
• Molar Refractivity: 95.0093 cm^3
• Polarizability: 36.11043 Å^3
• Polar Surface Area: 71.7 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 0.95
• LOG S: -2.55
• Polar Surface Area: 71.7 Å^2
• Rotatable Bonds: 4