COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL547607
Chemical Name: (7-chloro-4-hydroxyquinolin-3-yl)[(6R,6aR,13S,13aS)-3,4,6,7,8,9,10,12,13,13a-decahydro-2H-6,13-methanodipyrido[1,2-a:3',2'-e]azocin-1(6aH)-yl]methanone
Smiles: Clc1ccc2c(c1)ncc(c2O)C(=O)N1CCCC2=C[C@@H]3C[C@H]([C@H]12)CN1CCCC[C@H]31

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Molecular Weight: 437.97
Empirical Formula: C25H28ClN3O2

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 5.781
Rotatable bonds: 2
H-donors: 1
H-acceptors: 2
PSA: 56
Number of rings: 6

     

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