COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL536485
Chemical Name: [(4aS,8aS)-4a-hydroxyoctahydroisoquinolin-2(1H)-yl](1-methyl-1H-indol-5-yl)methanone
Smiles: O=C(c1ccc2c(c1)ccn2C)N1CC[C@@]2([C@H](C1)CCCC2)O

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Molecular Weight: 312.41
Empirical Formula: C19H24N2O2

Physical State: Dry powder
Available Amount: 303 mg

Lipinsky:
logP: 1.845
Rotatable bonds: 1
H-donors: 1
H-acceptors: 2
PSA: 45
Number of rings: 4

     

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