7-(Benzyloxy)-N-(3-cyclopropyl-1-((6-methylpyridin-2-yl)methyl)-1H-indazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide

HCID 67259642
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Basic information

Standard SMILES
Cc1cccc(Cn2nc(C3CC3)c3c(NC(=O)c4cnc5cc(OCc6ccccc6)ccn45)cccc32)n1
InChIKey
LQJAVRMAFKSBPD-UHFFFAOYSA-N
Molecular formula
C32H28N6O2
Average molar mass
528.6 g/mol

Names & identifiers

Preferred name
7-(Benzyloxy)-N-(3-cyclopropyl-1-((6-methylpyridin-2-yl)methyl)-1H-indazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
IUPAC
N-[3-cyclopropyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-7-phenylmethoxyimidazo[1,2-a]pyridine-3-carboxamide

Names & synonyms

SCHEMBL2047936CHEMBL3644246LQJAVRMAFKSBPD-UHFFFAOYSA-NBDBM132062US8841455, 1577-(Benzyloxy)-N-(3-cyclopropyl-1-((6-methylpyridin-2-yl)methyl)-1H-indazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide

Database identifiers

PubChem CID
67259642
ChEMBL
CHEMBL3644246

Properties

Computed structural properties

XLogP
5.6
Topological polar surface area
86.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
8
Heavy atoms
40

Related reactions

2 records
New reaction record

Compound notes

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