COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK511543
Chemical Name: 4-[5-({[2-(1H-indol-3-yl)ethyl]amino}methyl)furan-2-yl]benzoicacid
Smiles: OC(=O)c1ccc(cc1)c1ccc(o1)CNCCc1c[nH]c2c1cccc2

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Saltdata: HCl
Molecular Weight: 360.41
Empirical Formula: C22H20N2O3

Physical State: Dry powder
Available Amount: 220 mg

Lipinsky:
logP: 4.225
Rotatable bonds: 6
H-donors: 3
H-acceptors: 3
PSA: 78
Number of rings: 4

     

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