tenofovir alafenamide [8233]



tenofovir alafenamide


SMILES CC(C)OC(=O)[C@H](C)N[P@](=O)(CO[C@H](C)Cn1cnc2c(N)ncnc21)Oc1ccccc1
InChIKey LDEKQSIMHVQZJK-CAQYMETFSA-N

Chemical Properties

Hydrogen bond acceptors 10
Hydrogen bond donors 2
Rotatable bonds 11
Log P 2.973
Molecular weight (Da) 476.2
Stereochemistry info partial


No bioactivity data available.

tenofovir alafenamide


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Distribution across phases (no. indications)

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


Compound is not listed as a drug.