7-[(2-fluorophenyl)methyl]-2-(4-methyl-1,3-oxazole-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one

• ChemBase ID: 559729
• Molecular Formular: C20H22FN3O3
• Molecular Mass: 371.4053832
• Monoisotopic Mass: 371.1645198
• SMILES: c1(C(=O)N2CC3(C(=O)N(Cc4c(F)cccc4)CCC3)CC2)c(nco1)C
• Canonical SMILES: O=C1N(CCCC21CCN(C2)C(=O)c1ocnc1C)Cc1ccccc1F
• InChI: InChI=1S/C20H22FN3O3/c1-14-17(27-13-22-14)18(25)24-10-8-20(12-24)7-4-9-23(19(20)26)11-15-5-2-3-6-16(15)21/h2-3,5-6,13H,4,7-12H2,1H3
• InChIKey: ADMXUFQXEBHSNU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-[(2-fluorophenyl)methyl]-2-(4-methyl-1,3-oxazole-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one
• IUPAC Traditional name: 7-[(2-fluorophenyl)methyl]-2-(4-methyl-1,3-oxazole-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one
• Synonyms: 7-(2-fluorobenzyl)-2-[(4-methyl-1,3-oxazol-5-yl)carbonyl]-2,7-diazaspiro[4.5]decan-6-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.0835847
• LogD (pH = 7.4): 1.083585
• Log P: 1.083585
• Molar Refractivity: 97.5501 cm^3
• Polarizability: 36.57792 Å^3
• Polar Surface Area: 66.65 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 0.84
• LOG S: -3.41
• Polar Surface Area: 66.65 Å^2
• Rotatable Bonds: 3