COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK647693
Chemical Name: N-cyclopentyl-N'-(1H-indol-4-yl)ethanediamide
Smiles: O=C(C(=O)Nc1cccc2c1cc[nH]2)NC1CCCC1

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Molecular Weight: 271.32
Empirical Formula: C15H17N3O2

Physical State: Dry powder
Available Amount: 344 mg

Lipinsky:
logP: 1.879
Rotatable bonds: 2
H-donors: 3
H-acceptors: 2
PSA: 73
Number of rings: 3

     

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