COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL560894
Chemical Name: 6,8,9-trimethyl-4-(2-phenylethyl)-3-oxabicyclo[3.3.1]non-6-ene
Smiles: CC1=CC(C)C2C(C1C(OC2)CCc1ccccc1)C

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Molecular Weight: 270.41
Empirical Formula: C19H26O

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 5.693
Rotatable bonds: 2
H-donors: 0
H-acceptors: 1
PSA: 9
Number of rings: 3

     

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