1-cyclopentyl-N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-6-(4-fluorophenyl)-1H-indazole-4-carboxamide

HCID 54597153
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Basic information

Standard SMILES
Cc1cc(C)c(CNC(=O)c2cc(-c3ccc(F)cc3)cc3c2cnn3C2CCCC2)c(=O)[nH]1
InChIKey
YJMDLNMTFKVIFD-UHFFFAOYSA-N
Molecular formula
C27H27FN4O2
Average molar mass
458.5 g/mol

Names & identifiers

Preferred name
1-cyclopentyl-N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-6-(4-fluorophenyl)-1H-indazole-4-carboxamide
IUPAC
1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-fluorophenyl)indazole-4-carboxamide

Names & synonyms

SCHEMBL2592259YJMDLNMTFKVIFD-UHFFFAOYSA-N1-cyclopentyl-N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-6-(4-fluorophenyl)-1H-indazole-4-carboxamide

Database identifiers

PubChem CID
54597153

Properties

Computed structural properties

XLogP
4.4
Topological polar surface area
76 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
34

Related reactions

2 records
New reaction record

Compound notes

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