COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK622447
Chemical Name: N-(1-benzyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-N'-(2-chlorobenzyl)ethanediamide
Smiles: O=C(C(=O)NC1c2ccccc2N(C1=O)Cc1ccccc1)NCc1ccccc1Cl

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Molecular Weight: 433.89
Empirical Formula: C24H20ClN3O3

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 3.759
Rotatable bonds: 5
H-donors: 2
H-acceptors: 3
PSA: 78
Number of rings: 4

     

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