AVX-001
1,1,1-trifluoro-3-[(2E,6Z,9Z,12Z,15Z)-octadeca-2,6,9,12,15-pentaenyl]sulfanylpropan-2-one
Molecular Identity
AVX-001
1,1,1-trifluoro-3-[(2E,6Z,9Z,12Z,15Z)-octadeca-2,6,9,12,15-pentaenyl]sulfanylpropan-2-one
PubChem CID: 10309482
2D Structure
Properties
C21H29F3OS
Molecular Formula
386.50
Molecular Weight
g/mol
386.1891
Exact Mass
Da
7.1
XLogP
Above Lipinski threshold
42.4
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
5
H-Bond Acceptors
500
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
AVX-001300553-18-8AVX001AKH217AKH-217G8333V26KK(6e,10z,13z,16z,19z)-1,1,1-trifluoro-4-thiadocosa-6,10,13,16,19-pentaen-2-oneRefChem:199670Silicone-based Gel AVX001AVX 001cPLA2 Inhibiting Silicone-based Gel AVX0011,1,1-trifluoro-3-(((2E,6Z,9Z,12Z,15Z)-octadeca-2,6,9,12,15-pentaen-1-yl)thio)propan-2-oneUNII-G8333V26KK1,1,1-Trifluoro-3-[[(2E,6Z,9Z,12Z,15Z)-octadeca-2,6,9,12,15-pentenyl]thio]-2-propanone1-((2E,6Z,9Z,12Z,15Z)-Octadeca-3,6,9,12,15-pentaen-1-thio)-3,3,3-trifluoroacetone
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to AVX-001
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