COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK657821
Chemical Name: N-cycloheptyl-N'-(1H-indol-4-yl)ethanediamide
Smiles: O=C(C(=O)NC1CCCCCC1)Nc1cccc2c1cc[nH]2

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Molecular Weight: 299.37
Empirical Formula: C17H21N3O2

Physical State: Dry powder
Available Amount: 325 mg

Lipinsky:
logP: 3.007
Rotatable bonds: 2
H-donors: 3
H-acceptors: 2
PSA: 73
Number of rings: 3

     

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