COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL468800
Chemical Name: N-[3-(3-acetyl-1H-indol-1-yl)propanoyl]glycine
Smiles: O=C(CCn1cc(c2c1cccc2)C(=O)C)NCC(=O)O

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Molecular Weight: 288.3
Empirical Formula: C15H16N2O4

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 0.092
Rotatable bonds: 7
H-donors: 2
H-acceptors: 4
PSA: 88
Number of rings: 2

     

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