COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL424781
Chemical Name: N-[2-(6-chloro-1H-indol-1-yl)ethyl]-3-(4-oxoquinolin-1(4H)-yl)propanamide
Smiles: O=C(CCn1ccc(=O)c2c1cccc2)NCCn1ccc2c1cc(Cl)cc2

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Molecular Weight: 393.87
Empirical Formula: C22H20ClN3O2

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 2.554
Rotatable bonds: 6
H-donors: 1
H-acceptors: 2
PSA: 54
Number of rings: 4

     

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