COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL526151
Chemical Name: (1aR,2S,5aR,6aR,9S,9aR,9bS)-9-(((2-(diethylamino)ethyl)amino)methyl)-2,5a-dimethyloctahydro-2H-oxireno[2',3':4,4a]naphtho[2,3-b]furan-8(9bH)-one
Smiles: CCN(CCNCC1C(=O)O[C@H]2[C@@H]1[C@@H]1O[C@@]31[C@](C2)(C)CCC[C@@H]3C)CC

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Molecular Weight: 364.53
Empirical Formula: C21H36N2O3

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 2.272
Rotatable bonds: 6
H-donors: 1
H-acceptors: 3
PSA: 54
Number of rings: 4

     

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