COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL525737
Chemical Name: [(2R,2'R,5'R,6'S,8a'S)-2',5',8a'-trimethyl-6'-[(phenylcarbonyl)oxy]-5-{2-[(phenylcarbonyl)oxy]ethyl}decahydro-2'H,3H-spiro[furan-2,1'-naphthalene]-5,5'-diyl]dimethanediyldibenzoate
Smiles: O=C(c1ccccc1)OCC1(CCOC(=O)c2ccccc2)CC[C@@]2(O1)[C@H](C)CCC1[C@]2(C)CC[C@@H]([C@@]1(C)COC(=O)c1ccccc1)OC(=O)c1ccccc1

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Molecular Weight: 772.94
Empirical Formula: C48H52O9

Physical State: Dry powder
Available Amount: 50 mg

Lipinsky:
logP: 12.356
Rotatable bonds: 10
H-donors: 0
H-acceptors: 9
PSA: 114
Number of rings: 7

     

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