COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL549095
Chemical Name: N~2~-[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]-N-(2-hydroxy-3-oxo-3,4-dihydroquinoxalin-6-yl)methioninamide
Smiles: CSCCC(C(=O)Nc1ccc2c(c1)[nH]c(=O)c(n2)O)Nc1ccc2c(cc1=O)[C@H](CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C

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Molecular Weight: 675.76
Empirical Formula: C34H37N5O8S

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 2.284
Rotatable bonds: 9
H-donors: 5
H-acceptors: 8
PSA: 201
Number of rings: 5

     

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