COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL532611
Chemical Name: (S)-methyl2-(2-((5-((1S,2R)-1-((tert-butoxycarbonyl)amino)-2-methylbutyl)-1,3,4-oxadiazol-2-yl)thio)acetyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
Smiles: COC(=O)[C@@H]1Cc2c(CN1C(=O)CSc1nnc(o1)[C@H](C(CC)C)NC(=O)OC(C)(C)C)[nH]c1c2cccc1

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Molecular Weight: 557.67
Empirical Formula: C27H35N5O6S

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 4.17
Rotatable bonds: 9
H-donors: 2
H-acceptors: 6
PSA: 164
Number of rings: 4

     

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