FMD
4-[(3R,4S,5R)-4-amino-3,5-dihydroxyhex-1-ynyl]-5-fluoro-3-[(3-methoxy-1H-pyrrol-2-yl)methyl]indol-2-one
Molecular Identity
FMD
4-[(3R,4S,5R)-4-amino-3,5-dihydroxyhex-1-ynyl]-5-fluoro-3-[(3-methoxy-1H-pyrrol-2-yl)methyl]indol-2-one
PubChem CID: 448293
2D Structure
Properties
C20H20FN3O4
Molecular Formula
385.40
Molecular Weight
g/mol
385.1438
Exact Mass
Da
-0.6
XLogP
Drug-like (Lipinski: < 5)
121
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
6
H-Bond Acceptors
861
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(1)
FMD
Data from PubChem (NCBI)
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