1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-6-[(phenylsulfonyl)amino]-1H-indazole-4-carboxamide

HCID 54597302
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Basic information

Standard SMILES
Cc1cc(C)c(CNC(=O)c2cc(NS(=O)(=O)c3ccccc3)cc3c2cnn3C2CCCC2)c(=O)[nH]1
InChIKey
YATRLSYIYXHXLK-UHFFFAOYSA-N
Molecular formula
C27H29N5O4S
Average molar mass
519.6 g/mol

Names & identifiers

Preferred name
1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-6-[(phenylsulfonyl)amino]-1H-indazole-4-carboxamide
IUPAC
6-(benzenesulfonamido)-1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]indazole-4-carboxamide

Names & synonyms

SCHEMBL12180726YATRLSYIYXHXLK-UHFFFAOYSA-N1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-6-[(phenylsulfonyl)amino]-1H-indazole-4-carboxamide

Database identifiers

PubChem CID
54597302

Properties

Computed structural properties

XLogP
3.2
Topological polar surface area
131 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
6
Rotatable bonds
7
Heavy atoms
37

Related reactions

2 records
New reaction record

Compound notes

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