COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK926904
Chemical Name: 3-(5-methyl-2,3-diphenyl-1H-indol-1-yl)propanoicacid
Smiles: OC(=O)CCn1c2ccc(cc2c(c1c1ccccc1)c1ccccc1)C

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Molecular Weight: 355.44
Empirical Formula: C24H21NO2

Physical State: Dry powder
Available Amount: 104 mg

Lipinsky:
logP: 5.866
Rotatable bonds: 4
H-donors: 1
H-acceptors: 2
PSA: 42
Number of rings: 4

     

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