COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL424498
Chemical Name: {1-[({3-[3-(1H-indol-6-yl)-1,2,4-oxadiazol-5-yl]propanoyl}amino)methyl]cyclohexyl}aceticacid
Smiles: O=C(CCc1onc(n1)c1ccc2c(c1)[nH]cc2)NCC1(CCCCC1)CC(=O)O

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Molecular Weight: 410.47
Empirical Formula: C22H26N4O4

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 3.103
Rotatable bonds: 9
H-donors: 3
H-acceptors: 4
PSA: 121
Number of rings: 4

     

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