COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL525763
Chemical Name: (4a''R,5'R,6a''S,8''R,10b''R)-3'',3'',6a'',8'',10b''-pentamethyldodecahydrodispiro[furan-3,2'-furan-5',7''-naphtho[2,1-d][1,3]dioxin]-5(4H)-one
Smiles: O=C1OCC2(C1)CC[C@@]1(O2)[C@H](C)CCC2[C@]1(C)CC[C@@H]1[C@@]2(C)COC(O1)(C)C

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Molecular Weight: 392.54
Empirical Formula: C23H36O5

Physical State: Dry powder
Available Amount: 60 mg

Lipinsky:
logP: 3.027
Rotatable bonds: 0
H-donors: 0
H-acceptors: 5
PSA: 53
Number of rings: 5

     

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