CHEMBL4224723
N-[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamothioyl]pyrrolidin-1-yl]-1-sulfanylidenepropan-2-yl]acetamide
Molecular Identity
CHEMBL4224723
N-[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamothioyl]pyrrolidin-1-yl]-1-sulfanylidenepropan-2-yl]acetamide
PubChem CID: 132990909
2D Structure
Properties
C21H26N4O2S3
Molecular Formula
462.70
Molecular Weight
g/mol
462.1218
Exact Mass
Da
2.2
XLogP
Drug-like (Lipinski: < 5)
170
TPSA
May have limited oral absorption
3
H-Bond Donors
6
H-Bond Acceptors
642
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(3)
CHEMBL4224723BDBM50461570DV8
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to CHEMBL4224723
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