COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL447920
Chemical Name: N-[(1Z)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide
Smiles: COc1ccc2c(c1)c(CCNC(=O)/C(=C/c1cn(c3c1cccc3)S(=O)(=O)N(C)C)/NC(=O)c1ccc(c(c1)OC)OC)c[nH]2

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Molecular Weight: 645.74
Empirical Formula: C33H35N5O7S

Physical State: Dry powder
Available Amount: 60 mg

Lipinsky:
logP: 3.381
Rotatable bonds: 9
H-donors: 3
H-acceptors: 7
PSA: 152
Number of rings: 5

     

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