COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL239108
Chemical Name: 3-[6-(benzyloxy)-1H-indol-1-yl]-N-[5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2-yl]propanamide
Smiles: O=C(Nc1nnc(s1)C1CCCO1)CCn1ccc2c1cc(OCc1ccccc1)cc2

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Molecular Weight: 448.55
Empirical Formula: C24H24N4O3S

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 3.517
Rotatable bonds: 6
H-donors: 1
H-acceptors: 3
PSA: 106
Number of rings: 5

     

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