2-[4-[3-(4-Phenethylpiperazino)propoxy]phenyl]-8-methylimidazo[1,2-a]pyridine

HCID 22015650
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Basic information

Standard SMILES
Cc1cccn2cc(-c3ccc(OCCCN4CCN(CCc5ccccc5)CC4)cc3)nc12
InChIKey
HNZCXSBGYVUZRW-UHFFFAOYSA-N
Molecular formula
C29H34N4O
Average molar mass
454.6 g/mol
Monoisotopic mass
454.27326172

Names & identifiers

Preferred name
2-[4-[3-(4-Phenethylpiperazino)propoxy]phenyl]-8-methylimidazo[1,2-a]pyridine
IUPAC
8-methyl-2-[4-[3-[4-(2-phenylethyl)piperazin-1-yl]propoxy]phenyl]imidazo[1,2-a]pyridine

Names & synonyms

SCHEMBL5425504HNZCXSBGYVUZRW-UHFFFAOYSA-N2-[4-[3-(4-Phenethylpiperazino)propoxy]phenyl]-8-methylimidazo[1,2-a]pyridine

Database identifiers

PubChem CID
22015650

Properties

Computed structural properties

XLogP
5.9
Topological polar surface area
33 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
9
Heavy atoms
34

Related reactions

3 records
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Compound notes

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