LEI-102 [512460]



LEI-102


SMILES CC(C)CN1C(=O)CN(Cc2ccc(-c3ccc(F)c(CNC4CCOCC4)n3)cc2)C1=O
InChIKey XYXSWNWZKLEZLR-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 8
Log P 3.576
Molecular weight (Da) 454.2
Stereochemistry info unspecified

Database connections

Structure pdb 8GUT

No bioactivity data available.

LEI-102


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections

Structure pdb 8GUT

Compound is not listed as a drug.