COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK521008
Chemical Name: 4-(di-1H-indol-3-ylmethyl)benzoicacid
Smiles: OC(=O)c1ccc(cc1)C(c1c[nH]c2c1cccc2)c1c[nH]c2c1cccc2

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Molecular Weight: 366.42
Empirical Formula: C24H18N2O2

Physical State: Dry powder
Available Amount: 57 mg

Lipinsky:
logP: 5.214
Rotatable bonds: 3
H-donors: 3
H-acceptors: 2
PSA: 68
Number of rings: 5

     

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