COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK634577
Chemical Name: [6-(benzyloxy)-1H-indol-3-yl][4-(3-chlorophenyl)piperazin-1-yl]aceticacid
Smiles: Clc1cccc(c1)N1CCN(CC1)C(c1c[nH]c2c1ccc(c2)OCc1ccccc1)C(=O)O

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Molecular Weight: 475.97
Empirical Formula: C27H26ClN3O3

Physical State: Dry powder
Available Amount: 313 mg

Lipinsky:
logP: 5.759
Rotatable bonds: 5
H-donors: 2
H-acceptors: 3
PSA: 68
Number of rings: 5

     

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