Kw-2449
[4-[(E)-2-(1H-indazol-3-yl)ethenyl]phenyl]-piperazin-1-ylmethanone
Molecular Identity
Kw-2449
[4-[(E)-2-(1H-indazol-3-yl)ethenyl]phenyl]-piperazin-1-ylmethanone
PubChem CID: 11427553
[4-[2-(1H-indazol-3-yl)ethenyl]phenyl]-(1-piperazinyl)methanone is a member of indazoles.
2D Structure
Properties
C20H20N4O
Molecular Formula
332.40
Molecular Weight
g/mol
332.1637
Exact Mass
Da
2.7
XLogP
Drug-like (Lipinski: < 5)
61
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
3
H-Bond Acceptors
480
Complexity
SMILES
Canonical SMILES
SMILES: C1CN(CCN1)C(=O)C2=CC=C(C=C2)C=CC3=NNC4=CC=CC=C43Isomeric SMILES
SMILES: C1CN(CCN1)C(=O)C2=CC=C(C=C2)/C=C/C3=NNC4=CC=CC=C43Synonyms(20)
KW-24491000669-72-6KW 2449KW2449UNII-2D9N67F58GKW 2449 [WHO-DD](4-((1E)-2-(1H-Indazol-3-yl)ethenyl)phenyl)-1-piperazinylmethanoneMethanone, [4-[2-(1H-indazol-3-yl)ethenyl]phenyl]-1-piperazinyl-Piperazine, 1-(4-((1E)-2-(1H-indazol-3-yl)ethenyl)benzoyl)-3-[(E)-2-{4-[(piperazin-1-yl)carbonyl]phenyl}ethenyl]-2H-indazoleMethanone, (4-(2-(1H-indazol-3-yl)ethenyl)phenyl)-1-piperazinyl-3-((E)-2-(4-((piperazin-1-yl)carbonyl)phenyl)ethenyl)-2H-indazoleRefChem:151583FLT3/ABL/AURORA KINASE INHIBITOR KW-2449841258-76-2
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Kw-2449
Loading drug network...