LigandBoxID:D01279

NAME:Flutoprazepam;Restas
SMILES: O=C3CN=C(c4cc(ccc4N3CC1CC1)[Cl])c2ccccc2F

2D 3D

SDF file MOL2 file

Compound ID of the source

KEGG_DRUG
D01279

Calculated physical properties

MOLECULAR_FORMULA MOLECULAR_WEIGHT MOLECULAR_CHARGE NUM_OF_DONOR
C19H16N2OFCl 342.801 0 0
NUM_OF_ACCEPTOR NUM_OF_CHIRAL_ATOMS LUMO HOMO
2 0 -0.7485 -9.5737
LOGS LOGP    
-5.2136 4.3519    

Links to the same SMILES compounds

PUBCHEM 3400


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