COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL512130
Chemical Name: N-[2-(1H-indol-3-yl)ethyl]-4-propoxybenzamide
Smiles: CCCOc1ccc(cc1)C(=O)NCCc1c[nH]c2c1cccc2

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Molecular Weight: 322.41
Empirical Formula: C20H22N2O2

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 4.028
Rotatable bonds: 5
H-donors: 2
H-acceptors: 2
PSA: 54
Number of rings: 3

     

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