COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK035138
Chemical Name: 3-(2,3-diphenyl-1H-benzo[g]indol-1-yl)propanoicacid
Smiles: OC(=O)CCn1c2c(c(c1c1ccccc1)c1ccccc1)ccc1c2cccc1

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Molecular Weight: 391.47
Empirical Formula: C27H21NO2

Available Amount: 0 mg

Lipinsky:
logP: 6.637
Rotatable bonds: 4
H-donors: 1
H-acceptors: 2
PSA: 42
Number of rings: 5

     

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