COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL562444
Chemical Name: (1aR,2S,5aR,6aR,9S,9aR,9bS)-9-(((2,2-dimethoxyethyl)(methyl)amino)methyl)-2,5a-dimethyloctahydro-2H-oxireno[2',3':4,4a]naphtho[2,3-b]furan-8(9bH)-one
Smiles: COC(CN(CC1C(=O)O[C@H]2[C@@H]1[C@@H]1O[C@@]31[C@](C2)(C)CCC[C@@H]3C)C)OC

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Molecular Weight: 367.49
Empirical Formula: C20H33NO5

Available Amount: 0 mg

Lipinsky:
logP: 0.293
Rotatable bonds: 6
H-donors: 0
H-acceptors: 5
PSA: 60
Number of rings: 4

     

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