COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL544924
Chemical Name: (1S,5S)-N-[(2S)-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-3-methyl-1-oxobutan-2-yl]-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carboxamide
Smiles: COc1cc2CCN(Cc2cc1OC)C(=O)[C@H](C(C)C)NC(=O)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1

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Molecular Weight: 508.62
Empirical Formula: C28H36N4O5

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 2.494
Rotatable bonds: 4
H-donors: 1
H-acceptors: 5
PSA: 91
Number of rings: 5

     

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