COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL441107
Chemical Name: N-[2-(1H-indol-3-yl)ethyl]-2-(8-{[2-(1H-indol-3-yl)ethyl]amino}-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetamide
Smiles: O=C(Cn1c(NCCc2c[nH]c3c2cccc3)nc2c1c(=O)n(C)c(=O)n2C)NCCc1c[nH]c2c1cccc2

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Molecular Weight: 538.61
Empirical Formula: C29H30N8O3

Physical State: Dry powder
Available Amount: 3 mg

Lipinsky:
logP: 3.216
Rotatable bonds: 8
H-donors: 4
H-acceptors: 3
PSA: 131
Number of rings: 6

     

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