2-{2-[(3,5-difluorophenyl)methyl]-3-oxo-2,8-diazaspiro[4.5]decan-8-yl}propanamide

• ChemBase ID: 865332
• Molecular Formular: C18H23F2N3O2
• Molecular Mass: 351.3909264
• Monoisotopic Mass: 351.17583343
• SMILES: N1(C(=O)CC2(C1)CCN(C(C(=O)N)C)CC2)Cc1cc(cc(c1)F)F
• Canonical SMILES: NC(=O)C(N1CCC2(CC1)CC(=O)N(C2)Cc1cc(F)cc(c1)F)C
• InChI: InChI=1S/C18H23F2N3O2/c1-12(17(21)25)22-4-2-18(3-5-22)9-16(24)23(11-18)10-13-6-14(19)8-15(20)7-13/h6-8,12H,2-5,9-11H2,1H3,(H2,21,25)
• InChIKey: WDOONZNJCIAWOP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{2-[(3,5-difluorophenyl)methyl]-3-oxo-2,8-diazaspiro[4.5]decan-8-yl}propanamide
• IUPAC Traditional name: 2-{2-[(3,5-difluorophenyl)methyl]-3-oxo-2,8-diazaspiro[4.5]decan-8-yl}propanamide
• Synonyms: 2-[2-(3,5-difluorobenzyl)-3-oxo-2,8-diazaspiro[4.5]dec-8-yl]propanamide

CALCULATED PROPERTIES

供应商提供(Chembridge)

• H Donor: 1
• Log P: 1.12
• LOG S: -2.72
• Polar Surface Area: 66.64 Å^2
• Rotatable Bonds: 4
• H Acceptors: 3

JChem

• LogD (pH = 5.5): -1.2446082
• LogD (pH = 7.4): 0.44279766
• Log P: 0.87982607
• Molar Refractivity: 89.9953 cm^3
• Polarizability: 34.323395 Å^3
• Polar Surface Area: 66.64 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true
• Acid pKa: 16.035408
• H Acceptors: 3
• H Donor: 1