N-[4-[2-[4-(1H-indazol-3-yl)piperazin-1-yl]ethyl]-2-methylphenyl]-N-propylacetamide

HCID 21963557
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Basic information

Standard SMILES
CCCN(C(C)=O)c1ccc(CCN2CCN(c3n[nH]c4ccccc34)CC2)cc1C
InChIKey
ANDQJWULIAOHMV-UHFFFAOYSA-N
Molecular formula
C25H33N5O
Average molar mass
419.6 g/mol

Names & identifiers

Preferred name
N-[4-[2-[4-(1H-indazol-3-yl)piperazin-1-yl]ethyl]-2-methylphenyl]-N-propylacetamide
IUPAC
N-[4-[2-[4-(1H-indazol-3-yl)piperazin-1-yl]ethyl]-2-methylphenyl]-N-propylacetamide

Database identifiers

PubChem CID
21963557

Properties

Computed structural properties

XLogP
4.4
Topological polar surface area
55.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
7
Heavy atoms
31

Related reactions

1 records
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Compound notes

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