L902688 [512448]



L902688


SMILES O=C1CC[C@H](CC[C@@H](O)C(F)(F)c2ccccc2)N1CCCCCCc1nnn[nH]1
InChIKey ZFXWQALCLYEUAK-ZWKOTPCHSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 12
Log P 3.227
Molecular weight (Da) 421.2
Stereochemistry info full

Database connections

Structure pdb 8GCM

No bioactivity data available.

L902688


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 8GCM

Compound is not listed as a drug.