COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL483914
Chemical Name: 1-(4-chlorophenyl)-2-(5,6-dihydro-2H-1,4-oxazin-3-ylamino)ethanone
Smiles: O=C(c1ccc(cc1)Cl)CNC1=NCCOC1

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Saltdata: HCI
Molecular Weight: 252.7
Empirical Formula: C12H13ClN2O2

Available Amount: 0 mg

Lipinsky:
logP: 2.149
Rotatable bonds: 2
H-donors: 1
H-acceptors: 2
PSA: 50
Number of rings: 2

     

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