COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL546483
Chemical Name: (2S,5aR,6aR,9S,9aR)-9-((3,4-dihydroisoquinolin-2(1H)-yl)methyl)-2,5a-dimethyloctahydro-2H-oxireno[2',3':4,4a]naphtho[2,3-b]furan-8(9bH)-one
Smiles: O=C1O[C@H]2[C@@H](C1CN1CCc3c(C1)cccc3)C1OC31[C@](C2)(C)CCC[C@@H]3C

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Molecular Weight: 381.52
Empirical Formula: C24H31NO3

Physical State: Dry powder
Available Amount: 59 mg

Lipinsky:
logP: 3.534
Rotatable bonds: 2
H-donors: 0
H-acceptors: 3
PSA: 42
Number of rings: 6

     

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