L902688 [512452]



L902688


SMILES O[C@H]1CC[C@H](/C=C/[C@H](O)C(F)(F)c2ccccc2)N1CCCCCCc1nnn[nH]1
InChIKey RHJPBVJRZZPQQD-JJNVXMGCSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 11
Log P 2.794
Molecular weight (Da) 421.2
Stereochemistry info full

Database connections

Structure pdb 8GDA

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 8GDA

Compound is not listed as a drug.