Benzophenone [490999]



Benzophenone


SMILES O=C(c1ccccc1)c1ccccc1
InChIKey RWCCWEUUXYIKHB-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 2
Log P 2.918
Molecular weight (Da) 182.1
Stereochemistry info unspecified

Database connections

Structure pdb 9LDX

No bioactivity data available.

Benzophenone


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 9LDX

Compound is not listed as a drug.