Basic information
- Standard SMILES
CC(C)[Si](OC[C@H](C)Oc1cc(O)cc(C(=O)Nc2ccn(C)n2)c1)(C(C)C)C(C)C- InChIKey
NSWYVNIJIAETGT-SFHVURJKSA-N- Molecular formula
- C23H37N3O4Si
- Average molar mass
- 447.6 g/mol
Names & identifiers
- Preferred name
- 3-hydroxy-N-(1-methyl-1H-pyrazol-3-yl)-5-[((1S)-1-methyl-2-{[tris(1-methylethyl)silyl]oxy}ethyl)oxy]benzamide
- IUPAC
- 3-hydroxy-N-(1-methylpyrazol-3-yl)-5-[(2S)-1-tri(propan-2-yl)silyloxypropan-2-yl]oxybenzamide
Names & synonyms
SCHEMBL1426821NSWYVNIJIAETGT-SFHVURJKSA-N3-hydroxy-N-(1-methyl-1H-pyrazol-3-yl)-5-[((1S)-1-methyl-2-{[tris(1-methylethyl)silyl]oxy}ethyl)oxy]benzamide3-Hydroxy-N-(1-methyl-1H-pyrazol-3-yl)-5-{(1S)-1-methyl-2-[(triisopropylsilyl)oxy]ethoxy}benzamide3-hydroxy-N-(1-methyl-1H-pyrazol-3-yl)-5-{(s)-1-methyl-2-[(triisopropylsilyl)oxy]ethoxy}benzamide
Database identifiers
- PubChem CID
- 53629619
Properties
Computed structural properties
- Topological polar surface area
- 85.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 553
Related reactions
9 records
Compound notes
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