Benzyl (S)-2-(6-hydroxy-1H-indazol-1-yl)-1-methylethylcarbamate

HCID 135487328

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

Related reactions

8 records

Linked notes

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