3'-({4-[(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)methyl]phenoxy}methyl)-N-(1-ethylpiperidin-3-yl)-2-methylbiphenyl-4-carboxamide
Basic information
- Standard SMILES
CCN1CCCC(NC(=O)c2ccc(-c3cccc(COc4ccc(Cn5oc(=O)[nH]c5=O)cc4)c3)c(C)c2)C1- InChIKey
UOXOYSUHXHOUJP-UHFFFAOYSA-N- Molecular formula
- C31H34N4O5
- Average molar mass
- 542.6 g/mol
Names & identifiers
- Preferred name
- 3'-({4-[(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)methyl]phenoxy}methyl)-N-(1-ethylpiperidin-3-yl)-2-methylbiphenyl-4-carboxamide
- IUPAC
- 4-[3-[[4-[(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)methyl]phenoxy]methyl]phenyl]-N-(1-ethylpiperidin-3-yl)-3-methylbenzamide
Names & synonyms
SCHEMBL2021480UOXOYSUHXHOUJP-UHFFFAOYSA-N3'-({4-[(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)methyl]phenoxy}methyl)-N-(1-ethylpiperidin-3-yl)-2-methylbiphenyl-4-carboxamide
Database identifiers
- PubChem CID
- 57787107
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 878
Related reactions
2 records
Compound notes
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