COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK825222
Chemical Name: [(cyclododecylideneamino)oxy](phenylamino)methanone
Smiles: O=C(Nc1ccccc1)ON=C1CCCCCCCCCCC1

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Molecular Weight: 316.44
Empirical Formula: C19H28N2O2

Physical State: Dry powder
Available Amount: 303 mg

Lipinsky:
logP: 5.933
Rotatable bonds: 2
H-donors: 1
H-acceptors: 2
PSA: 50
Number of rings: 2

     

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