COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL553240
Chemical Name: N~2~-(4-oxo-4-{[(5aS,6R,8aS,9R,10S,12R,12aR)-3,6,9-trimethyldecahydro-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-yl]oxy}butanoyl)-L-asparagine
Smiles: O=C(N[C@H](C(=O)O)CC(=O)N)CCC(=O)O[C@@H]1O[C@@H]2O[C@]3(C)CC[C@@H]4C2([C@H]([C@H]1C)CC[C@H]4C)OO3

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Molecular Weight: 498.53
Empirical Formula: C23H34N2O10

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 1.579
Rotatable bonds: 8
H-donors: 4
H-acceptors: 10
PSA: 172
Number of rings: 4

     

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