COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL562150
Chemical Name: 7,9,11-trimethyl-2,4-dioxaspiro[5.5]undec-8-ene
Smiles: CC1=CC(C2(C(C1)C)COCOC2)C

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Molecular Weight: 196.29
Empirical Formula: C12H20O2

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 2.93
Rotatable bonds: 0
H-donors: 0
H-acceptors: 2
PSA: 18
Number of rings: 2

     

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