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M  END
>  <ID> (STK578863)
STK578863

>  <Rotatable_Bonds> (STK578863)
1

>  <logP> (STK578863)
5.836

>  <PSA> (STK578863)
32.78

>  <H_Donors> (STK578863)
0

>  <H_Acceptors> (STK578863)
2

>  <Number_of_rings> (STK578863)
4

>  <NAME> (STK578863)
6-chloro-4-{[4-(2-fluorophenyl)piperazin-1-yl]methyl}-5,7-dimethyl-2H-chromen-2-one

>  <Mol_Weight> (STK578863)
400.88

>  <Mol_Formula> (STK578863)
C22H22ClFN2O2

>  <Smiles> (STK578863)
O=c1cc(CN2CCN(CC2)c2ccccc2F)c2c(o1)cc(c(c2C)Cl)C

$$$$