COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK368642
Chemical Name: 3-phenylanthra[9,1-cd][1,2]diazepin-8(4H)-one
Smiles: O=C1c2cccc3c2C(=NN=C(C3)c2ccccc2)c2c1cccc2

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Molecular Weight: 322.37
Empirical Formula: C22H14N2O

Physical State: Dry powder
Available Amount: 5 mg

Lipinsky:
logP: 3.091
Rotatable bonds: 0
H-donors: 0
H-acceptors: 1
PSA: 41
Number of rings: 5

     

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