benzyl 2-(6-hydroxy-1H-indazol-1-yl)-1-methylethylcarbamate

HCID 136338685
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Basic information

Standard SMILES
CC(Cn1ncc2ccc(O)cc21)NC(=O)OCc1ccccc1
InChIKey
RVIXKYOFEMDOPL-UHFFFAOYSA-N
Molecular formula
C18H19N3O3
Average molar mass
325.4 g/mol

Names & identifiers

Preferred name
benzyl 2-(6-hydroxy-1H-indazol-1-yl)-1-methylethylcarbamate
IUPAC
benzyl N-[1-(6-hydroxyindazol-1-yl)propan-2-yl]carbamate

Names & synonyms

SCHEMBL5636335RVIXKYOFEMDOPL-UHFFFAOYSA-Nbenzyl 2-(6-hydroxy-1H-indazol-1-yl)-1-methylethylcarbamate[2-(6-Hydroxy-indazol-1-yl)-1-methyl-ethyl]-carbamic Acid Benzyl Ester

Database identifiers

PubChem CID
136338685

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

Related reactions

11 records
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Compound notes

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