COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL063382
Chemical Name: N-(2,3-dihydro-1H-indol-1-ylcarbonothioyl)cyclobutanecarboxamide
Smiles: O=C(C1CCC1)NC(=S)N1CCc2c1cccc2

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Molecular Weight: 260.36
Empirical Formula: C14H16N2OS

Physical State: Dry powder
Available Amount: 252 mg

Lipinsky:
logP: 1.97
Rotatable bonds: 1
H-donors: 1
H-acceptors: 1
PSA: 64
Number of rings: 3

     

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