BMS-984923
(4R,5R)-5-(2-chlorophenyl)-4-[5-(2-phenylethynyl)-3-pyridinyl]-1,3-oxazolidin-2-one
Molecular Identity
BMS-984923
(4R,5R)-5-(2-chlorophenyl)-4-[5-(2-phenylethynyl)-3-pyridinyl]-1,3-oxazolidin-2-one
PubChem CID: 69084898
2D Structure
Properties
C22H15ClN2O2
Molecular Formula
374.80
Molecular Weight
g/mol
374.0822
Exact Mass
Da
4.4
XLogP
Drug-like (Lipinski: < 5)
51.2
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
592
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(18)
BMS-9849231375752-78-5UNII-3I1803DK5Z3I1803DK5ZBMS984923(4R,5R)-5-(2-Chlorophenyl)-4-(5-(phenylethynyl)pyridin-3-yl)oxazolidin-2-one2-Oxazolidinone, 5-(2-chlorophenyl)-4-(5-(2-phenylethynyl)-3-pyridinyl)-, (4R,5R)-RefChem:120762CHEMBL4571075(4R,5R)-5-(2-chlorophenyl)-4-[5-(2-phenylethynyl)pyridin-3-yl]-1,3-oxazolidin-2-oneSCHEMBL4541143SCHEMBL30598820GLXC-23093BDBM50536712AKOS040756698
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 BMS-984923
Loading drug network...