COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK525405
Chemical Name: ethyl(1S,2S,3R,8aS)-3,6-dicarbamoyl-2-(2-chlorophenyl)-1-cyano-1,2,3,8a-tetrahydroindolizine-1-carboxylate
Smiles: CCOC(=O)[C@]1(C#N)[C@@H]2C=CC(=CN2[C@H]([C@@H]1c1ccccc1Cl)C(=O)N)C(=O)N

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Molecular Weight: 414.85
Empirical Formula: C20H19ClN4O4

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 1.827
Rotatable bonds: 3
H-donors: 4
H-acceptors: 4
PSA: 139
Number of rings: 3

     

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