COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL131248
Chemical Name: 4-amino-N~3~-(cyclopropylmethyl)-N~5~-(2,4-difluorobenzyl)-1,2-thiazole-3,5-dicarboxamide
Smiles: Fc1ccc(c(c1)F)CNC(=O)c1snc(c1N)C(=O)NCC1CC1

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Molecular Weight: 366.39
Empirical Formula: C16H16F2N4O2S

Physical State: Dry powder
Available Amount: 12 mg

Lipinsky:
logP: 2.291
Rotatable bonds: 6
H-donors: 4
H-acceptors: 2
PSA: 125
Number of rings: 3

     

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