FU428-36 (3S-diastereomer) [512355]



FU428-36 (3S-diastereomer)


SMILES CC[C@@H](O)C(=O)N1CCNC(=O)[C@@H]1c1ccc(C(F)(F)F)cc1
InChIKey LHXXALHVNJOSSE-NEPJUHHUSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Log P 1.476
Molecular weight (Da) 330.1
Stereochemistry info unspecified

Database connections

Structure pdb 7IPG

No bioactivity data available.

FU428-36 (3S-diastereomer)


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 7IPG

Compound is not listed as a drug.