CHEMBL1078379
(2S)-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-3-methyl-2-[(2-sulfanylacetyl)amino]butanamide
Molecular Identity
CHEMBL1078379
(2S)-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-3-methyl-2-[(2-sulfanylacetyl)amino]butanamide
PubChem CID: 46882377
2D Structure
Properties
C16H23N3O3S
Molecular Formula
337.40
Molecular Weight
g/mol
337.1460
Exact Mass
Da
0.7
XLogP
Drug-like (Lipinski: < 5)
102
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
4
H-Bond Acceptors
423
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(4)
CHEMBL1078379BDBM50311216(S)-N-((S)-1-amino-1-oxo-3-phenylpropan-2-yl)-2-(2-mercaptoacetamido)-3-methylbutanamideIVF
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to CHEMBL1078379
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