COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK521918
Chemical Name: 4-(di-1H-indol-3-ylmethyl)phenol
Smiles: Oc1ccc(cc1)C(c1c[nH]c2c1cccc2)c1c[nH]c2c1cccc2

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Molecular Weight: 338.41
Empirical Formula: C23H18N2O

Physical State: Dry powder
Available Amount: 52 mg

Lipinsky:
logP: 4.801
Rotatable bonds: 3
H-donors: 3
H-acceptors: 1
PSA: 51
Number of rings: 5

     

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