COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK058712
Chemical Name: 3-ethenyl-3,4a,7,7,10a-pentamethyldodecahydro-1H-benzo[f]chromene
Smiles: C=CC1(C)CCC2C(O1)(C)CCC1C2(C)CCCC1(C)C

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Molecular Weight: 290.49
Empirical Formula: C20H34O

Physical State: Dry powder
Available Amount: 452 mg

Lipinsky:
logP: 7.184
Rotatable bonds: 1
H-donors: 0
H-acceptors: 1
PSA: 9
Number of rings: 3

     

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