COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL518865
Chemical Name: N-(2-{[2-(1H-indol-3-yl)ethyl]carbamoyl}phenyl)-N'-(prop-2-en-1-yl)ethanediamide
Smiles: C=CCNC(=O)C(=O)Nc1ccccc1C(=O)NCCc1c[nH]c2c1cccc2

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Molecular Weight: 390.44
Empirical Formula: C22H22N4O3

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 2.988
Rotatable bonds: 7
H-donors: 4
H-acceptors: 3
PSA: 103
Number of rings: 3

     

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