COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL564750
Chemical Name: (1R,5R,9S)-6,8,9-trimethyl-2-phenyl-3-oxabicyclo[3.3.1]non-7-ene
Smiles: CC1=CC(C)[C@H]2C([C@@H]1C(OC2)c1ccccc1)C

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Molecular Weight: 242.36
Empirical Formula: C17H22O

Available Amount: 0 mg

Lipinsky:
logP: 5.036
Rotatable bonds: 0
H-donors: 0
H-acceptors: 1
PSA: 9
Number of rings: 3

     

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