COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL564408
Chemical Name: 6,6',7,12-tetramethoxy-2-methyl-1',2'-didehydroberbaman-5-ol
Smiles: COc1c(OC)c2Oc3cc4C(=NCCc4cc3OC)Cc3ccc(Oc4cc(C[C@@H]5c2c(c1O)CCN5C)ccc4OC)cc3

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Molecular Weight: 622.72
Empirical Formula: C37H38N2O7

Physical State: Dry powder
Available Amount: 5 mg

Lipinsky:
logP: 1.624
Rotatable bonds: 5
H-donors: 1
H-acceptors: 7
PSA: 91
Number of rings: 8

     

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