COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL244066
Chemical Name: N-[2-(6-chloro-1H-indol-1-yl)ethyl]cyclobutanecarboxamide
Smiles: O=C(C1CCC1)NCCn1ccc2c1cc(Cl)cc2

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Molecular Weight: 276.77
Empirical Formula: C15H17ClN2O

Physical State: Dry powder
Available Amount: 304 mg

Lipinsky:
logP: 2.954
Rotatable bonds: 4
H-donors: 1
H-acceptors: 1
PSA: 34
Number of rings: 3

     

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