COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK838175
Chemical Name: N'-(chloroacetyl)-2-(1H-indol-1-yl)-N'-(3-methylphenyl)-2-oxoacetohydrazide
Smiles: ClCC(=O)N(c1cccc(c1)C)NC(=O)C(=O)n1ccc2c1cccc2

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Molecular Weight: 369.81
Empirical Formula: C19H16ClN3O3

Physical State: Dry powder
Available Amount: 233 mg

Lipinsky:
logP: 3.464
Rotatable bonds: 3
H-donors: 1
H-acceptors: 3
PSA: 71
Number of rings: 3

     

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