N-(4-{2-[4-(1H-Indazol-3-YL)-piperazin-1-YL]-ethyl}-2-methyl-phenyl)-N-propyl-acetamide hydrochloride

HCID 21963556
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Basic information

Standard SMILES
CCCN(C(C)=O)c1ccc(CCN2CCN(c3n[nH]c4ccccc34)CC2)cc1C.Cl
InChIKey
KZNBGUBBXLAXEN-UHFFFAOYSA-N
Molecular formula
C25H34ClN5O
Average molar mass
456 g/mol

Names & identifiers

Preferred name
N-(4-{2-[4-(1H-Indazol-3-YL)-piperazin-1-YL]-ethyl}-2-methyl-phenyl)-N-propyl-acetamide hydrochloride
IUPAC
N-[4-[2-[4-(1H-indazol-3-yl)piperazin-1-yl]ethyl]-2-methylphenyl]-N-propylacetamide;hydrochloride

Names & synonyms

KZNBGUBBXLAXEN-UHFFFAOYSA-NN-(4-{2-[4-(1H-INDAZOL-3-YL)-PIPERAZIN-1-YL]-ETHYL}-2-METHYL-PHENYL)-N-PROPYL-ACETAMIDE HYDROCHLORIDE

Database identifiers

PubChem CID
21963556

Properties

Computed structural properties

Topological polar surface area
55.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
7
Heavy atoms
32

Related reactions

1 records
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Compound notes

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