Fospropofol [496884]



Fospropofol


SMILES CC(C)c1cccc(C(C)C)c1OCOP(=O)(O)O
InChIKey QVNNONOFASOXQV-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 6
Log P 3.379
Molecular weight (Da) 288.1
Stereochemistry info unspecified

Database connections

Structure pdb 8YRG

No bioactivity data available.

Fospropofol


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

Database connections

Structure pdb 8YRG

Compound is not listed as a drug.