Molecular Identity
1-(4-Fluorophenyl)piperazine
1-(4-fluorophenyl)piperazine
PubChem CID: 75260
2D Structure
Properties
C10H13FN2
Molecular Formula
180.22
Molecular Weight
g/mol
180.1063
Exact Mass
Da
1.3
XLogP
Drug-like (Lipinski: < 5)
15.3
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
149
Complexity
SMILES
Canonical SMILES
SMILES: C1CN(CCN1)C2=CC=C(C=C2)FIsomeric SMILES
SMILES: C1CN(CCN1)C2=CC=C(C=C2)FSynonyms(20)
1-(4-Fluorophenyl)piperazine2252-63-34-Fluoro-phenylpiperazineFlipiperazinepFPPpara-fluorophenylpiperazine4-FPPVML61BE244J213.146Cp-fluoro-phenylpiperazineRefChem:523367para-fluoro-phenylpiperazine218-846-64-fluorophenylpiperazineN-(4-Fluorophenyl)piperazine
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 1-(4-Fluorophenyl)piperazine
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