CFR
2-[[2-[(2-amino-3-sulfanylpropanoyl)amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Molecular Identity
CFR
2-[[2-[(2-amino-3-sulfanylpropanoyl)amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
PubChem CID: 18219999
2D Structure
Properties
C18H28N6O4S
Molecular Formula
424.50
Molecular Weight
g/mol
424.1893
Exact Mass
Da
-3.2
XLogP
Drug-like (Lipinski: < 5)
187
TPSA
May have limited oral absorption
7
H-Bond Donors
7
H-Bond Acceptors
579
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(1)
CFR
Data from PubChem (NCBI)
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