COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK489334
Chemical Name: 4-({[(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino}methyl)benzoicacid
Smiles: O=C(COc1ccc2c(c1)CCC2)NCc1ccc(cc1)C(=O)O

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Molecular Weight: 325.36
Empirical Formula: C19H19NO4

Physical State: Dry powder
Available Amount: 83 mg

Lipinsky:
logP: 3.67
Rotatable bonds: 5
H-donors: 2
H-acceptors: 4
PSA: 75
Number of rings: 3

     

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