Basic information
- Standard SMILES
COC(=O)C(C1CCN(C(=O)OC(C)(C)C)CC1)C(O)c1cccc(F)c1NC(=O)C(C)(C)C- InChIKey
FHFHANPRYHBLME-UHFFFAOYSA-N- Molecular formula
- C25H37FN2O6
- Average molar mass
- 480.6 g/mol
Names & identifiers
- Preferred name
- tert-Butyl 4-(1-(3-fluoro-2-pivalamidophenyl)-1-hydroxy-3-methoxy-3-oxopropan-2-yl)piperidine-1-carboxylate
- IUPAC
- tert-butyl 4-[1-[2-(2,2-dimethylpropanoylamino)-3-fluorophenyl]-1-hydroxy-3-methoxy-3-oxopropan-2-yl]piperidine-1-carboxylate
Names & synonyms
SCHEMBL13030969FHFHANPRYHBLME-UHFFFAOYSA-Ntert-Butyl 4-(1-(3-fluoro-2-pivalamidophenyl)-1-hydroxy-3-methoxy-3-oxopropan-2-yl)piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 59424341
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 724
Related reactions
6 records
Compound notes
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