8-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]-2-(propan-2-yl)-2,8-diazaspiro[5.5]undecan-3-one

• ChemBase ID: 384483
• Molecular Formular: C18H28N4O2
• Molecular Mass: 332.44052
• Monoisotopic Mass: 332.22122616
• SMILES: c1(nnc(o1)CN1CC2(CN(C(=O)CC2)C(C)C)CCC1)C1CC1
• Canonical SMILES: CC(N1CC2(CCCN(C2)Cc2nnc(o2)C2CC2)CCC1=O)C
• InChI: InChI=1S/C18H28N4O2/c1-13(2)22-12-18(8-6-16(22)23)7-3-9-21(11-18)10-15-19-20-17(24-15)14-4-5-14/h13-14H,3-12H2,1-2H3
• InChIKey: HMOBYFSIGQMHLI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]-2-(propan-2-yl)-2,8-diazaspiro[5.5]undecan-3-one
• IUPAC Traditional name: 8-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]-2-isopropyl-2,8-diazaspiro[5.5]undecan-3-one
• Synonyms: 8-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]-2-isopropyl-2,8-diazaspiro[5.5]undecan-3-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.7731522
• LogD (pH = 7.4): 0.5547148
• Log P: 0.6859435
• Molar Refractivity: 92.8687 cm^3
• Polarizability: 35.389866 Å^3
• Polar Surface Area: 62.47 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.2
• LOG S: -2.65
• Polar Surface Area: 62.47 Å^2
• Rotatable Bonds: 4