7-(2-(4-isopropylpiperazin-1-yl)ethoxy)-N-(3-methyl-1-((5-(trifluoromethyl)pyridin-2-yl)methyl)-1H-indazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide

HCID 57386133
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Basic information

Standard SMILES
Cc1nn(Cc2ccc(C(F)(F)F)cn2)c2cccc(NC(=O)c3cnc4cc(OCCN5CCN(C(C)C)CC5)ccn34)c12
InChIKey
PPJWUHPWSALOER-UHFFFAOYSA-N
Molecular formula
C32H35F3N8O2
Average molar mass
620.7 g/mol

Names & identifiers

Preferred name
7-(2-(4-isopropylpiperazin-1-yl)ethoxy)-N-(3-methyl-1-((5-(trifluoromethyl)pyridin-2-yl)methyl)-1H-indazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
IUPAC
N-[3-methyl-1-[[5-(trifluoromethyl)-2-pyridinyl]methyl]indazol-4-yl]-7-[2-(4-propan-2-ylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide

Names & synonyms

7-(2-(4-isopropylpiperazin-1-yl)ethoxy)-N-(3-methyl-1-((5-(trifluoromethyl)pyridin-2-yl)methyl)-1H-indazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamideSCHEMBL9974364

Database identifiers

PubChem CID
57386133

Properties

Computed structural properties

XLogP
5
Topological polar surface area
92.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
10
Rotatable bonds
9
Heavy atoms
45

Related reactions

1 records
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Compound notes

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