Basic information
- Standard SMILES
C[C@@H](Cn1ncc2ccc(O)c(CO)c21)NC(=O)OCc1ccccc1- InChIKey
DKNADRGMRGKTAN-ZDUSSCGKSA-N- Molecular formula
- C19H21N3O4
- Average molar mass
- 355.4 g/mol
Names & identifiers
- Preferred name
- Benzyl {(1S)-2-[6-hydroxy-7-(hydroxymethyl)-1H-indazol-1-yl]-1-methylethyl}carbamate
- IUPAC
- benzyl N-[(2S)-1-[6-hydroxy-7-(hydroxymethyl)indazol-1-yl]propan-2-yl]carbamate
Names & synonyms
SCHEMBL3962356DKNADRGMRGKTAN-ZDUSSCGKSA-NBenzyl {(1S)-2-[6-hydroxy-7-(hydroxymethyl)-1H-indazol-1-yl]-1-methylethyl}carbamate
Database identifiers
- PubChem CID
- 135427951
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 96.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 458
Related reactions
2 records
Linked notes
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