Basic information
- Standard SMILES
COC(=O)C(C1CCN(C(=O)OC(C)(C)C)CC1)C(O)c1cnccc1NC(=O)C(C)(C)C- InChIKey
GKBCNEIGHVIXQJ-UHFFFAOYSA-N- Molecular formula
- C24H37N3O6
- Average molar mass
- 463.6 g/mol
Names & identifiers
- Preferred name
- tert-Butyl 4-(1-hydroxy-3-methoxy-3-oxo-1-(4-pivalamidopyridin-3-yl)propan-2-yl)piperidine-1-carboxylate
- IUPAC
- tert-butyl 4-[1-[4-(2,2-dimethylpropanoylamino)-3-pyridinyl]-1-hydroxy-3-methoxy-3-oxopropan-2-yl]piperidine-1-carboxylate
Names & synonyms
SCHEMBL2214451GKBCNEIGHVIXQJ-UHFFFAOYSA-Ntert-Butyl 4-(1-hydroxy-3-methoxy-3-oxo-1-(4-pivalamidopyridin-3-yl)propan-2-yl)piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 59732007
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 691
Related reactions
8 records
Compound notes
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