COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL322422
Chemical Name: 8-(chloromethyl)-6-nitro-4H-1,3-benzodioxine
Smiles: ClCc1cc(cc2c1OCOC2)[N+](=O)[O-]

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Molecular Weight: 229.62
Empirical Formula: C9H8ClNO4

Physical State: Dry powder
Available Amount: 160 mg

Lipinsky:
logP: 1.496
Rotatable bonds: 1
H-donors: 0
H-acceptors: 4
PSA: 64
Number of rings: 2

     

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