1,3-Dihydro-3-hydroxy-3-(2-oxo-2-tricyclo[3.3.1.13,7]dec-1-ylethyl)-2H-indol-2-one
Basic information
- CAS
76325-80-9- Standard SMILES
O=C(CC1(O)C(=O)Nc2ccccc21)C12CC3CC(CC(C3)C1)C2- InChIKey
LITDNYDOOKSWGY-UHFFFAOYSA-N- Molecular formula
- C20H23NO3
- Average molar mass
- 325.4 g/mol
- Monoisotopic mass
- 325.1677936
Names & identifiers
- Preferred name
- 1,3-Dihydro-3-hydroxy-3-(2-oxo-2-tricyclo[3.3.1.13,7]dec-1-ylethyl)-2H-indol-2-one
- IUPAC
- 3-[2-(1-adamantyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one
Names & synonyms
76325-80-91,3-Dihydro-3-hydroxy-3-(2-oxo-2-tricyclo(3.3.1.13,7)dec-1-ylethyl)-2H-indol-2-one1,3-Dihydro-3-hydroxy-3-(2-oxo-2-tricyclo[3.3.1.13,7]dec-1-ylethyl)-2H-indol-2-oneRefChem:2186013-(2-(Adamantan-1-yl)-2-oxoethyl)-3-hydroxyindolin-2-oneNSC236607DTXSID60311048NSC 236607NSC-2366073-(1-adamantanoylmethyl)-3-hydroxy-2-oxoindole3-[2-(Adamantan-1-yl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one3-Hydroxy-3-[2-oxo-2-(tricyclo[3.3.1.1~3,7~]decan-1-yl)ethyl]-1,3-dihydro-2H-indol-2-one
Database identifiers
- CAS
76325-80-9- PubChem CID
- 314978
- DTXSID
DTXSID60311048
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 544
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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