About 2-[(2,5-difluorophenyl)methyl]-8-(1,3-oxazole-5-carbonyl)-2,8-diazaspiro[4.5]decan-1-one
2-[(2,5-difluorophenyl)methyl]-8-(1,3-oxazole-5-carbonyl)-2,8-diazaspiro[4.5]decan-1-one (PubChem CID 175398397) has the molecular formula C19H19F2N3O3
and a molecular weight of 375.38 g/mol. Its IUPAC name is 2-[(2,5-difluorophenyl)methyl]-8-(1,3-oxazole-5-carbonyl)-2,8-diazaspiro[4.5]decan-1-one.
Analyze 2-[(2,5-difluorophenyl)methyl]-8-(1,3-oxazole-5-carbonyl)-2,8-diazaspiro[4.5]decan-1-one with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-[(2,5-difluorophenyl)methyl]-8-(1,3-oxazole-5-carbonyl)-2,8-diazaspiro[4.5]decan-1-one?
The IUPAC name of 2-[(2,5-difluorophenyl)methyl]-8-(1,3-oxazole-5-carbonyl)-2,8-diazaspiro[4.5]decan-1-one (CID 175398397) is 2-[(2,5-difluorophenyl)methyl]-8-(1,3-oxazole-5-carbonyl)-2,8-diazaspiro[4.5]decan-1-one.
What is the SMILES notation for 2-[(2,5-difluorophenyl)methyl]-8-(1,3-oxazole-5-carbonyl)-2,8-diazaspiro[4.5]decan-1-one?
The canonical SMILES for 2-[(2,5-difluorophenyl)methyl]-8-(1,3-oxazole-5-carbonyl)-2,8-diazaspiro[4.5]decan-1-one is O=C(c1cnco1)N1CCC2(CC1)CCN(Cc1cc(F)ccc1F)C2=O.
What is the InChIKey of 2-[(2,5-difluorophenyl)methyl]-8-(1,3-oxazole-5-carbonyl)-2,8-diazaspiro[4.5]decan-1-one?
The InChIKey is HATIYCBHZACDAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19F2N3O3/c20-14-1-2-15(21)13(9-14)11-24-8-5-19(18(24)26)3-6-23(7-4-19)17(25)16-10-22-12-27-16/h1-2,9-10,12H,3-8,11H2.
What are the key properties of 2-[(2,5-difluorophenyl)methyl]-8-(1,3-oxazole-5-carbonyl)-2,8-diazaspiro[4.5]decan-1-one?
2-[(2,5-difluorophenyl)methyl]-8-(1,3-oxazole-5-carbonyl)-2,8-diazaspiro[4.5]decan-1-one has a molecular weight of 375.38 g/mol, XLogP of 2.61, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,5-difluorophenyl)methyl]-8-(1,3-oxazole-5-carbonyl)-2,8-diazaspiro[4.5]decan-1-one is sourced from PubChem (CID 175398397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).