COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK933910
Chemical Name: N-(3-chlorobenzyl)-N'-[2-oxo-1-(propan-2-yl)-2,3-dihydro-1H-indol-3-yl]ethanediamide
Smiles: Clc1cccc(c1)CNC(=O)C(=O)NC1c2ccccc2N(C1=O)C(C)C

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Molecular Weight: 385.85
Empirical Formula: C20H20ClN3O3

Physical State: Dry powder
Available Amount: 61 mg

Lipinsky:
logP: 2.79
Rotatable bonds: 5
H-donors: 2
H-acceptors: 3
PSA: 78
Number of rings: 3

     

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