COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK870849
Chemical Name: N-(4-chlorophenyl)-4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-amine
Smiles: CC1(C)COC(=N1)Nc1ccc(cc1)Cl

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Molecular Weight: 224.69
Empirical Formula: C11H13ClN2O

Physical State: Dry powder
Available Amount: 324 mg

Lipinsky:
logP: 2.738
Rotatable bonds: 0
H-donors: 1
H-acceptors: 1
PSA: 33
Number of rings: 2

     

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