Structure

InChI Key FJPAMFNRCFEGSD-UHFFFAOYSA-N
Smiles Cl.NCCCC(N)(C(=O)O)C(F)F.O
InChI
InChI=1S/C6H12F2N2O2.ClH.H2O/c7-4(8)6(10,5(11)12)2-1-3-9;;/h4H,1-3,9-10H2,(H,11,12);1H;1H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H15ClF2N2O3
Molecular Weight 236.65
AlogP -0.23
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 5.0
Polar Surface Area 89.34
Molecular species ZWITTERION
Aromatic Rings 0.0
Heavy Atoms 12.0

Pharmacology

Mechanism of Action Action Reference
Ornithine decarboxylase inhibitor INHIBITOR DailyMed

Cross References

Resources Reference
ChEBI 4762
ChEMBL CHEMBL1201037
FDA SRS 4NH22NDW9H
SureChEMBL SCHEMBL4510