3-[3-(2-methoxyacetylamino)phenyl]-1-perhydro-2H-pyran-2-yl-1H-indazole-5-carboxamide

HCID 22480109
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Basic information

Standard SMILES
COCC(=O)Nc1cccc(-c2nn(C3CCCCO3)c3ccc(C(N)=O)cc23)c1
InChIKey
VDEYCPHIRFFCLG-UHFFFAOYSA-N
Molecular formula
C22H24N4O4
Average molar mass
408.4 g/mol

Names & identifiers

Preferred name
3-[3-(2-methoxyacetylamino)phenyl]-1-perhydro-2H-pyran-2-yl-1H-indazole-5-carboxamide
IUPAC
3-[3-[(2-methoxyacetyl)amino]phenyl]-1-(oxan-2-yl)indazole-5-carboxamide

Names & synonyms

SCHEMBL5373091VDEYCPHIRFFCLG-UHFFFAOYSA-N3-[3-(2-methoxyacetylamino)phenyl]-1-perhydro-2H-pyran-2-yl-1H-indazole-5-carboxamide

Database identifiers

PubChem CID
22480109

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
108 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
6
Heavy atoms
30

Related reactions

10 records
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Compound notes

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