COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK683566
Chemical Name: 7,7-dimethylbicyclo[2.2.1]hept-2-yl3,4,4-trichlorobut-3-enoate
Smiles: O=C(CC(=C(Cl)Cl)Cl)OC1CC2C(C1CC2)(C)C

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Molecular Weight: 311.63
Empirical Formula: C13H17Cl3O2

Physical State: Dry powder
Available Amount: 4 mg

Lipinsky:
logP: 6.833
Rotatable bonds: 4
H-donors: 0
H-acceptors: 2
PSA: 26
Number of rings: 2

     

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