Eplivanserin
4-[(E,3Z)-3-[2-(dimethylamino)ethoxyimino]-3-(2-fluorophenyl)prop-1-enyl]phenol
Molecular Identity
Eplivanserin
4-[(E,3Z)-3-[2-(dimethylamino)ethoxyimino]-3-(2-fluorophenyl)prop-1-enyl]phenol
PubChem CID: 135456190
2D Structure
Properties
C19H21FN2O2
Molecular Formula
328.40
Molecular Weight
g/mol
328.1587
Exact Mass
Da
4.1
XLogP
Drug-like (Lipinski: < 5)
45.1
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
418
Complexity
SMILES
Canonical SMILES
SMILES: CN(C)CCON=C(C=CC1=CC=C(C=C1)O)C2=CC=CC=C2FIsomeric SMILES
SMILES: CN(C)CCO/N=C(/C=C/C1=CC=C(C=C1)O)\C2=CC=CC=C2FSynonyms(20)
Eplivanserin130579-75-8EplivanserineEplivanserinaSR463493CO94WO6DJEplivanserin [INN]EPLIVANSERIN [USAN]Eplivanserin [USAN:INN:BAN]DTXSID6010284134-[(1E,3Z)-3-{[2-(dimethylamino)ethoxy]imino}-3-(2-fluorophenyl)prop-1-en-1-yl]phenol4-[(1E,3Z)-3-{[2-(Dimethylamino)ethoxy]imino}-3-(2-fluorophenyl)prop-1-enyl]phenol2-Propen-1-one, 1-(2-fluorophenyl)-3-(4-hyddroxyphenyl)-, O-(2-(dimethylamino)ethyl)oxime, (Z,E)-2-PROPEN-1-ONE, 1-(2-FLUOROPHENYL)-3-(4-HYDROXYPHENYL)-, O-(2-(DIMETHYLAMINO)ETHYL)OXIME, (1Z,2E)-eplivanserinum
Data from PubChem (NCBI)
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Trials and conditions connected to Eplivanserin
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