COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK928616
Chemical Name: 4-{[(4-chloro-1H-indol-1-yl)acetyl]amino}butanoicacid
Smiles: O=C(Cn1ccc2c1cccc2Cl)NCCCC(=O)O

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Molecular Weight: 294.74
Empirical Formula: C14H15ClN2O3

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 1.393
Rotatable bonds: 7
H-donors: 2
H-acceptors: 3
PSA: 71
Number of rings: 2

     

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