MGS-0210
(1R,2R,3R,5R,6R)-2-amino-3-[(3,4-dichlorophenyl)methoxy]-6-fluoro-6-heptoxycarbonylbicyclo[3.1.0]hexane-2-carboxylic acid
Molecular Identity
MGS-0210
(1R,2R,3R,5R,6R)-2-amino-3-[(3,4-dichlorophenyl)methoxy]-6-fluoro-6-heptoxycarbonylbicyclo[3.1.0]hexane-2-carboxylic acid
PubChem CID: 11641449
2D Structure
Properties
C22H28Cl2FNO5
Molecular Formula
476.40
Molecular Weight
g/mol
475.1329
Exact Mass
Da
2.5
XLogP
Drug-like (Lipinski: < 5)
98.9
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
7
H-Bond Acceptors
670
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(13)
MGS-021012XH8EKL2ABCI-838820244-38-0RefChem:158473MGS0210orb2815348SCHEMBL2005242CHEMBL4594408SCHEMBL29353529(+)-MGS-0210(1R,3R,4R,5R,6R)-4-AMINO-3-((3,4-DICHLOROPHENYL)METHOXY)-6-FLUORO-6-HEPTOXYCARBONYL-BICYCLO(3.1.0)HEXANE-4-CARBOXYLIC ACIDBICYCLO(3.1.0)HEXANE-2,6-DICARBOXYLIC ACID, 2-AMINO-3-((3,4-DICHLOROPHENYL)METHOXY)-6-FLUORO-, 6-HEPTYL ESTER, (1R,2R,3R,5R,6R)-
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to MGS-0210
Loading drug network...