COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL540462
Chemical Name: N-[(7S)-10-{[(2S)-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-4-methyl-1-oxopentan-2-yl]amino}-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide
Smiles: COc1cc2CCN(Cc2cc1OC)C(=O)[C@@H](Nc1ccc2c(cc1=O)[C@H](CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C)CC(C)C

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Molecular Weight: 673.81
Empirical Formula: C38H47N3O8

Physical State: Dry powder
Available Amount: 67 mg

Lipinsky:
logP: 4.05
Rotatable bonds: 8
H-donors: 2
H-acceptors: 8
PSA: 124
Number of rings: 5

     

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