BAY 2965501
(2R)-2-(N-[4-amino-5-(4-methoxybenzoyl)-1,3-thiazol-2-yl]-4-fluoroanilino)propanamide
Molecular Identity
BAY 2965501
(2R)-2-(N-[4-amino-5-(4-methoxybenzoyl)-1,3-thiazol-2-yl]-4-fluoroanilino)propanamide
PubChem CID: 166792554
2D Structure
Properties
C20H19FN4O3S
Molecular Formula
414.50
Molecular Weight
g/mol
414.1162
Exact Mass
Da
4.3
XLogP
Drug-like (Lipinski: < 5)
140
TPSA
May have limited oral absorption
2
H-Bond Donors
8
H-Bond Acceptors
582
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
BAY 29655012732902-08-6VeludacigibBAY2965501GTPL12625(2R)-2-(N-[4-amino-5-(4-methoxybenzoyl)-1,3-thiazol-2-yl]-4-fluoroanilino)propanamideveludacigib [INN]BAY-2965501A57K8BQ2EVorb1744470SCHEMBL23929520BDBM668745GLXC-27398EX-A7770NSC847500
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 BAY 2965501
Loading drug network...