COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK646088
Chemical Name: N-(2-chlorobenzyl)-N'-{2-[(1H-indol-2-ylcarbonyl)amino]ethyl}ethanediamide
Smiles: O=C(C(=O)NCCNC(=O)c1cc2c([nH]1)cccc2)NCc1ccccc1Cl

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Molecular Weight: 398.85
Empirical Formula: C20H19ClN4O3

Physical State: Dry powder
Available Amount: 311 mg

Lipinsky:
logP: 2.978
Rotatable bonds: 7
H-donors: 4
H-acceptors: 3
PSA: 103
Number of rings: 3

     

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