COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK609572
Chemical Name: N-(2,4-dichlorobenzyl)-N'-(1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)ethanediamide
Smiles: Clc1ccc(c(c1)Cl)CNC(=O)C(=O)NC1c2ccccc2N(C1=O)C

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Molecular Weight: 392.24
Empirical Formula: C18H15Cl2N3O3

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 2.519
Rotatable bonds: 4
H-donors: 2
H-acceptors: 3
PSA: 78
Number of rings: 3

     

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