COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK225535
Chemical Name: 2-(4-chlorophenoxy)-N-cyclododecyl-2-methylpropanamide
Smiles: O=C(C(Oc1ccc(cc1)Cl)(C)C)NC1CCCCCCCCCCC1

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Molecular Weight: 379.97
Empirical Formula: C22H34ClNO2

Physical State: Dry powder
Available Amount: 73 mg

Lipinsky:
logP: 7.848
Rotatable bonds: 3
H-donors: 1
H-acceptors: 2
PSA: 38
Number of rings: 2

     

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