Palomid 529
8-(1-hydroxyethyl)-2-methoxy-3-[(4-methoxyphenyl)methoxy]benzo[c]chromen-6-one
Molecular Identity
Palomid 529
8-(1-hydroxyethyl)-2-methoxy-3-[(4-methoxyphenyl)methoxy]benzo[c]chromen-6-one
PubChem CID: 11998575
2D Structure
Properties
C24H22O6
Molecular Formula
406.40
Molecular Weight
g/mol
406.1416
Exact Mass
Da
4
XLogP
Drug-like (Lipinski: < 5)
74.2
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
6
H-Bond Acceptors
574
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Palomid 529914913-88-5P529Palomid-529SG 00529SG-00529P-529XV9409EWG48-(1-Hydroxy-ethyl)-2-methoxy-3-(4-methoxy-benzyloxy)-benzo(c)chromen-6-oneDTXSID6010260056H-Dibenzo(b,d)pyran-6-one, 8-(1-hydroxyethyl)-2-methoxy-3-((4-methoxyphenyl)methoxy)-8-(1-hydroxy-ethyl)-2-methoxy-3-(4-methoxy-benzyloxy)-benzo[c]chromen-6-oneRefChem:169770DTXCID6015102568-(1-hydroxyethyl)-2-methoxy-3-((4-methoxyphenyl)methoxy)-6H-benzo(c)chromen-6-one
Data from PubChem (NCBI)
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