Basic information
- Standard SMILES
C[C@@H](Cn1ncc2ccc(O)cc21)NC(=O)OCc1ccccc1- InChIKey
RVIXKYOFEMDOPL-ZDUSSCGKSA-N- Molecular formula
- C18H19N3O3
- Average molar mass
- 325.4 g/mol
- Monoisotopic mass
- 325.14264148
Names & identifiers
- Preferred name
- Benzyl (S)-2-(6-hydroxy-1H-indazol-1-yl)-1-methylethylcarbamate
- IUPAC
- benzyl N-[(2S)-1-(6-hydroxyindazol-1-yl)propan-2-yl]carbamate
Names & synonyms
SCHEMBL5050630RVIXKYOFEMDOPL-ZDUSSCGKSA-NBenzyl (S)-2-(6-hydroxy-1H-indazol-1-yl)-1-methylethylcarbamate[(S)-2-(6-Hydroxy-indazol-1-yl)-1-methylethyl]-carbamic acid benzyl ester[(S)-2-(6-Hydroxy-indazol-1-yl)-l-methylethyl]-carbamic acid benzyl esterbenzyl [(1S)-2-(6-hydroxy-1H-indazol-1-yl)-1-methylethyl]carbamate
Database identifiers
- PubChem CID
- 135487328
- Nikkaji
- J2.569.762F
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 76.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 414
Related reactions
8 records
Linked notes
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