2-[(3,5-difluorophenyl)methyl]-8-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2,8-diazaspiro[4.5]decan-3-one

• ChemBase ID: 698489
• Molecular Formular: C19H22F2N4O2
• Molecular Mass: 376.4003864
• Monoisotopic Mass: 376.1710824
• SMILES: N1(C(=O)CC2(C1)CCN(Cc1nnc(o1)C)CC2)Cc1cc(cc(c1)F)F
• Canonical SMILES: Cc1nnc(o1)CN1CCC2(CC1)CN(C(=O)C2)Cc1cc(F)cc(c1)F
• InChI: InChI=1S/C19H22F2N4O2/c1-13-22-23-17(27-13)11-24-4-2-19(3-5-24)9-18(26)25(12-19)10-14-6-15(20)8-16(21)7-14/h6-8H,2-5,9-12H2,1H3
• InChIKey: USUMQYIZEXYTTM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(3,5-difluorophenyl)methyl]-8-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2,8-diazaspiro[4.5]decan-3-one
• IUPAC Traditional name: 2-[(3,5-difluorophenyl)methyl]-8-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2,8-diazaspiro[4.5]decan-3-one
• Synonyms: 2-(3,5-difluorobenzyl)-8-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2,8-diazaspiro[4.5]decan-3-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -1.0084137
• LogD (pH = 7.4): 0.3839795
• Log P: 0.54216516
• Molar Refractivity: 96.9005 cm^3
• Polarizability: 35.940098 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: 1.78
• LOG S: -3.46
• Polar Surface Area: 62.47 Å^2
• Rotatable Bonds: 4