COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK686118
Chemical Name: (1S,5R)-N-(4-acetylphenyl)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carbothioamide
Smiles: S=C(N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)Nc1ccc(cc1)C(=O)C

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Molecular Weight: 367.47
Empirical Formula: C20H21N3O2S

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 1.061
Rotatable bonds: 0
H-donors: 1
H-acceptors: 2
PSA: 84
Number of rings: 4

     

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