COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL430875
Chemical Name: N-[2-(4-chlorophenoxy)ethyl]-2-[3-(2,2-dimethylpropanoyl)-1H-indol-1-yl]acetamide
Smiles: O=C(Cn1cc(c2c1cccc2)C(=O)C(C)(C)C)NCCOc1ccc(cc1)Cl

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Molecular Weight: 412.92
Empirical Formula: C23H25ClN2O3

Physical State: Dry powder
Available Amount: 152 mg

Lipinsky:
logP: 4.052
Rotatable bonds: 6
H-donors: 1
H-acceptors: 3
PSA: 60
Number of rings: 3

     

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