COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK161838
Chemical Name: N'-cyclododecylidene-2-(4-iodophenoxy)acetohydrazide
Smiles: O=C(NN=C1CCCCCCCCCCC1)COc1ccc(cc1)I

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Molecular Weight: 456.37
Empirical Formula: C20H29IN2O2

Physical State: Dry powder
Available Amount: 60 mg

Lipinsky:
logP: 6.603
Rotatable bonds: 3
H-donors: 1
H-acceptors: 2
PSA: 50
Number of rings: 2

     

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