COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK937961
Chemical Name: (2R)-({[6-(benzyloxy)-1H-indol-1-yl]acetyl}amino)(phenyl)ethanoicacid
Smiles: O=C(Cn1ccc2c1cc(OCc1ccccc1)cc2)N[C@H](c1ccccc1)C(=O)O

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Molecular Weight: 414.46
Empirical Formula: C25H22N2O4

Physical State: Dry powder
Available Amount: 308 mg

Lipinsky:
logP: 4.734
Rotatable bonds: 7
H-donors: 2
H-acceptors: 4
PSA: 80
Number of rings: 4

     

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