COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL549808
Chemical Name: (6R,6aR,13S,13aS)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4,6,7,8,9,10,12,13,13a-decahydro-2H-6,13-methanodipyrido[1,2-a:3',2'-e]azocine-1(6aH)-carboxamide
Smiles: O=C(N1CCCC2=C[C@@H]3C[C@H]([C@H]12)CN1CCCC[C@H]31)Nc1ccc2c(c1)OCCO2

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Molecular Weight: 409.53
Empirical Formula: C24H31N3O3

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 3.937
Rotatable bonds: 0
H-donors: 1
H-acceptors: 3
PSA: 54
Number of rings: 6

     

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