Basic information
- Standard SMILES
CC1CCN(C(=O)Cc2ccccc2Cc2ccc(N3CC(=O)NS3(=O)=O)c(O)c2)CC1- InChIKey
FPTGFBWCDLCFNO-UHFFFAOYSA-N- Molecular formula
- C23H27N3O5S
- Average molar mass
- 457.5 g/mol
Names & identifiers
- Preferred name
- 5-(2-Hydroxy-4-{2-[2-(4-methylpiperidin-1-yl)-2-oxo-ethyl]-benzyl}-phenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one
- IUPAC
- 5-[2-hydroxy-4-[[2-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]phenyl]methyl]phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one
Names & synonyms
SCHEMBL3219632FPTGFBWCDLCFNO-UHFFFAOYSA-N5-(2-Hydroxy-4-{2-[2-(4-methylpiperidin-1-yl)-2-oxo-ethyl]-benzyl}-phenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one
Database identifiers
- PubChem CID
- 57777356
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 790
Related reactions
1 records
Compound notes
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