COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK717285
Chemical Name: 3-(4-chlorophenyl)-4-[(1H-indol-3-ylacetyl)amino]butanoicacid
Smiles: O=C(Cc1c[nH]c2c1cccc2)NCC(c1ccc(cc1)Cl)CC(=O)O

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Molecular Weight: 370.84
Empirical Formula: C20H19ClN2O3

Physical State: Dry powder
Available Amount: 269 mg

Lipinsky:
logP: 2.322
Rotatable bonds: 7
H-donors: 3
H-acceptors: 3
PSA: 82
Number of rings: 3

     

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