Rizedisben
2-[4-[4-[(E)-2-[4-[(E)-2-(4-aminophenyl)ethenyl]-3-methoxyphenyl]ethenyl]phenyl]sulfonylpiperazin-1-yl]ethanol
Molecular Identity
Rizedisben
2-[4-[4-[(E)-2-[4-[(E)-2-(4-aminophenyl)ethenyl]-3-methoxyphenyl]ethenyl]phenyl]sulfonylpiperazin-1-yl]ethanol
PubChem CID: 53245946
2D Structure
Properties
C29H33N3O4S
Molecular Formula
519.70
Molecular Weight
g/mol
519.2192
Exact Mass
Da
4
XLogP
Drug-like (Lipinski: < 5)
104
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
7
H-Bond Acceptors
834
Complexity
SMILES
Canonical SMILES
SMILES: COC1=C(C=CC(=C1)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)CCO)C=CC4=CC=C(C=C4)NIsomeric SMILES
SMILES: COC1=C(C=CC(=C1)/C=C/C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)CCO)/C=C/C4=CC=C(C=C4)NSynonyms(19)
RizedisbenILLUMINARE-1GE3126GE-31261311570-07-6Rizedisbenerizedisben [INN]RIZEDISBEN [USAN]6K6H6NY5V4CHEMBL5314483SCHEMBL12555821GLXC-27913HY-148796T81266(4E,7E)-94-amino-14-(2-hydroxyethyl)-63-methoxy-2lambda6-thia-1(1)-piperazina-3,6(1,4),9(1)-tribenzenanonaphane-4,7-diene-2,2-dione
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Rizedisben
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