2-(dimethylamino)-2-(2-fluorophenyl)-1-{8-methyl-2,8-diazaspiro[4.5]decan-2-yl}ethan-1-one

• ChemBase ID: 325309
• Molecular Formular: C19H28FN3O
• Molecular Mass: 333.4435232
• Monoisotopic Mass: 333.22164075
• SMILES: N1(C(=O)C(c2c(F)cccc2)N(C)C)CC2(CC1)CCN(CC2)C
• Canonical SMILES: CN1CCC2(CC1)CCN(C2)C(=O)C(c1ccccc1F)N(C)C
• InChI: InChI=1S/C19H28FN3O/c1-21(2)17(15-6-4-5-7-16(15)20)18(24)23-13-10-19(14-23)8-11-22(3)12-9-19/h4-7,17H,8-14H2,1-3H3
• InChIKey: QQHJNMHPLWNVJG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(dimethylamino)-2-(2-fluorophenyl)-1-{8-methyl-2,8-diazaspiro[4.5]decan-2-yl}ethan-1-one
• IUPAC Traditional name: 2-(dimethylamino)-2-(2-fluorophenyl)-1-{8-methyl-2,8-diazaspiro[4.5]decan-2-yl}ethanone
• Synonyms: 1-(2-fluorophenyl)-N,N-dimethyl-2-(8-methyl-2,8-diazaspiro[4.5]dec-2-yl)-2-oxoethanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -2.3720095
• LogD (pH = 7.4): -0.029934486
• Log P: 1.7795684
• Molar Refractivity: 95.1982 cm^3
• Polarizability: 36.717598 Å^3
• Polar Surface Area: 26.79 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.61
• LOG S: -3.86
• Polar Surface Area: 26.79 Å^2
• Rotatable Bonds: 3