Remetinostat
methyl 4-[8-(hydroxyamino)-8-oxooctanoyl]oxybenzoate
Molecular Identity
Remetinostat
methyl 4-[8-(hydroxyamino)-8-oxooctanoyl]oxybenzoate
PubChem CID: 24875489
2D Structure
Properties
C16H21NO6
Molecular Formula
323.34
Molecular Weight
g/mol
323.1369
Exact Mass
Da
2
XLogP
Drug-like (Lipinski: < 5)
102
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
6
H-Bond Acceptors
390
Complexity
SMILES
Canonical SMILES
SMILES: COC(=O)C1=CC=C(C=C1)OC(=O)CCCCCCC(=O)NOIsomeric SMILES
SMILES: COC(=O)C1=CC=C(C=C1)OC(=O)CCCCCCC(=O)NOSynonyms(20)
Remetinostat946150-57-8SHP-141METHYL 4-((8-(HYDROXYAMINO)-8-OXOOCTANOYL)OXY)BENZOATEMethylparaben suberohydroxamic acid phenyl ester37NT056AT4NSC-748492methyl 4-[8-(hydroxyamino)-8-oxooctanoyl]oxybenzoateBenzoic acid, 4-((8-(hydroxyamino)-1,8-dioxooctyl)oxy)-, methyl esterDTXSID20647779Methyl 4-{[8-(hydroxyamino)-8-oxooctanoyl]oxy}benzoatemethyl 4-(8-(hydroxyamino)-8-oxooctanoyl)oxybenzoateremetinostatumSHAPERefChem:930646
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Remetinostat
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