COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL523078
Chemical Name: (5-methoxy-1,2-dimethyl-1H-indol-3-yl)(9,10,12,13-tetramethoxy-3-methyl-4,5-dihydro-3H-phenanthro[1,2-d]azepin-2-yl)methanone
Smiles: COc1ccc2c(c1)c(C(=O)C1=Cc3c(OC)c(OC)c4c(c3CCN1C)ccc1c4cc(OC)c(c1)OC)c(n2C)C

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Molecular Weight: 580.68
Empirical Formula: C35H36N2O6

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 7.392
Rotatable bonds: 7
H-donors: 0
H-acceptors: 6
PSA: 71
Number of rings: 6

     

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