COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL534710
Chemical Name: (8R,10aS)-4-(furan-2-yl)-1-methyl-2,6-dioxo-N-[4-(propan-2-yl)phenyl]-1,3,4,6,6a,7,8,10b-octahydro-2H-8,10a-epoxypyrido[2,1-a]isoindole-7-carboxamide
Smiles: O=C(C1[C@@H]2C=C[C@@]3(C1C(=O)N1C3C(C)C(=O)CC1c1ccco1)O2)Nc1ccc(cc1)C(C)C

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Molecular Weight: 460.53
Empirical Formula: C27H28N2O5

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 3.645
Rotatable bonds: 2
H-donors: 1
H-acceptors: 5
PSA: 88
Number of rings: 6

     

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