COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK368372
Chemical Name: 1,2,3,4,5,6,7,8,9,10,11,12-dodecahydrotriphenylene
Smiles: C1CCc2c(C1)c1CCCCc1c1c2CCCC1

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Molecular Weight: 240.39
Empirical Formula: C18H24

Physical State: Dry powder
Available Amount: 226 mg

Lipinsky:
logP: 7.275
Rotatable bonds: 0
H-donors: 0
H-acceptors: 0
PSA: 0
Number of rings: 4

     

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