COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL525048
Chemical Name: N,N'-(hexane-1,6-diylbis{imino[(7S)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalene-10,7-diyl]})diacetamide
Smiles: COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NCCCCCCNc2ccc3c(cc2=O)[C@H](CCc2c3c(OC)c(c(c2)OC)OC)NC(=O)C)NC(=O)C)cc(c1OC)OC

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Molecular Weight: 851.01
Empirical Formula: C48H58N4O10

Physical State: Dry powder
Available Amount: 58 mg

Lipinsky:
logP: 2.701
Rotatable bonds: 13
H-donors: 4
H-acceptors: 10
PSA: 171
Number of rings: 6

     

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