C1CN(CCN1)CC2=CC=C(C=C2)F
CAS: 70931-28-1
Nom: 1-[(4-fluorophenyl)methyl]piperazine
SMILES: C1CN(CCN1)CC2=CC=C(C=C2)F

Molecular Processing

Molecular formula
C11H15FN2
Molecular weight
194.25
Exact mass
194.1219
XLogP
1.23
TPSA
15.27
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
14
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
54.55

Supplementary Information

InChIKey: OOSZCNKVJAVHJI-UHFFFAOYSA-N
Synonymes
1-(4-Fluorobenzyl)piperazine70931-28-1S99A94YLM2DTXSID90355314RefChem:74478DTXCID20306374627-365-41-[(4-fluorophenyl)methyl]piperazinePiperazine,1-[(4-fluorophenyl)methyl]-Para-fluoro bzpp-Fluoro bzp4-Fluoro bzp1-(p-fluorobenzyl)piperazine1-(4-fluorobenzyl)-piperazineMFCD010752341-((4-Fluorophenyl)methyl)piperazine1-(Para-fluorobenzyl)piperazine1-(4-Fluoro-benzyl)-piperazine4-fluorobenzylpiperazineUNII-S99A94YLM2Piperazine, 1-((4-fluorophenyl)methyl)-CHEMBL4216642[(4-fluorophenyl)methyl]piperazine4-fluorobenzyl-piperazineN-(p-fluorobenzyl)piperazine4-(4-fluorobenzyl)piperazineSCHEMBL2110401-(4-fluorobenzyl) piperazineorb3029299SCHEMBL2098314
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Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→