COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK620050
Chemical Name: N-(2-{[2-(5-chloro-1H-indol-3-yl)ethyl]carbamoyl}phenyl)-N'-methylethanediamide
Smiles: CNC(=O)C(=O)Nc1ccccc1C(=O)NCCc1c[nH]c2c1cc(Cl)cc2

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Molecular Weight: 398.85
Empirical Formula: C20H19ClN4O3

Physical State: Dry powder
Available Amount: 303 mg

Lipinsky:
logP: 2.945
Rotatable bonds: 5
H-donors: 4
H-acceptors: 3
PSA: 103
Number of rings: 3

     

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