COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK043892
Chemical Name: 2-(1,2-diphenyl-1H-indol-3-yl)ethanamine
Smiles: NCCc1c2ccccc2n(c1c1ccccc1)c1ccccc1

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Saltdata: HCI
Molecular Weight: 312.41
Empirical Formula: C22H20N2

Physical State: Dry powder
Available Amount: 6 mg

Lipinsky:
logP: 5.753
Rotatable bonds: 2
H-donors: 2
H-acceptors: 0
PSA: 30
Number of rings: 4

     

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