Basic information
- Standard SMILES
C[C@@H](Cn1ncc2ccc(O)c(C=O)c21)NC(=O)OCc1ccccc1- InChIKey
RUUXLKLLZBLOGE-ZDUSSCGKSA-N- Molecular formula
- C19H19N3O4
- Average molar mass
- 353.4 g/mol
- Monoisotopic mass
- 353.1375561
Names & identifiers
- Preferred name
- Benzyl [(1S)-2-(7-formyl-6-hydroxy-1H-indazol-1-yl)-1-methylethyl]carbamate
- IUPAC
- benzyl N-[(2S)-1-(7-formyl-6-hydroxyindazol-1-yl)propan-2-yl]carbamate
Names & synonyms
SCHEMBL3962685RUUXLKLLZBLOGE-ZDUSSCGKSA-N[(S)-2-(7-Formyl-6-hydroxy-indazol-1-yl)-1-methylethyl]-carbamic acid benzyl esterBenzyl [(1S)-2-(7-formyl-6-hydroxy-1H-indazol-1-yl)-1-methylethyl]carbamate
Database identifiers
- PubChem CID
- 136385114
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 93.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 483
Related reactions
3 records
Compound notes
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