COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK638300
Chemical Name: N-(3-acetylphenyl)-N'-{2-[(1H-indol-2-ylcarbonyl)amino]ethyl}ethanediamide
Smiles: O=C(C(=O)NCCNC(=O)c1cc2c([nH]1)cccc2)Nc1cccc(c1)C(=O)C

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Molecular Weight: 392.41
Empirical Formula: C21H20N4O4

Physical State: Dry powder
Available Amount: 309 mg

Lipinsky:
logP: 2.155
Rotatable bonds: 6
H-donors: 4
H-acceptors: 4
PSA: 120
Number of rings: 3

     

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