Me-344
(3R,4S)-3,4-bis(4-hydroxyphenyl)-8-methyl-3,4-dihydro-2H-chromen-7-ol
Molecular Identity
Me-344
(3R,4S)-3,4-bis(4-hydroxyphenyl)-8-methyl-3,4-dihydro-2H-chromen-7-ol
PubChem CID: 68026984
2D Structure
Properties
C22H20O4
Molecular Formula
348.40
Molecular Weight
g/mol
348.1362
Exact Mass
Da
4.4
XLogP
Drug-like (Lipinski: < 5)
69.9
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
4
H-Bond Acceptors
453
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C(C=CC2=C1OCC(C2C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)OIsomeric SMILES
SMILES: CC1=C(C=CC2=C1OC[C@H]([C@H]2C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)OSynonyms(20)
ME-3441374524-68-1843G0TDV514,4'-(7-Hydroxy-8-methylchroman-3,4-diyl)diphenol(3R,4S)-3,4-bis(4-hydroxyphenyl)-8-methyl-3,4-dihydro-2H-chromen-7-olMe 344DTXSID7010312612H-1-Benzopyran-7-ol, 3,4-dihydro-3,4-bis(4-hydroxyphenyl)-8-methyl-, (3R,4S)-RefChem:156173DTXCID001516270mTOR1/2 Kinase Inhibitor ME-344(3R,4S)-3,4-bis(4-hydroxyphenyl)-8-methyl-3,4-dihydro-2H-1-benzopyran-7-ol4,4'-((3R,4S)-7-Hydroxy-8-methylchroman-3,4-diyl)diphenolUNII-843G0TDV51GTPL7961
Data from PubChem (NCBI)
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