COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK649804
Chemical Name: 1H- indol- 3- yl(4- {2- [(2- oxo- 2H- chromen- 4- yl)amino]ethyl}piperazin- 1- yl)aceticacid
Smiles: O=c1cc(NCCN2CCN(CC2)C(c2c[nH]c3c2cccc3)C(=O)O)c2c(o1)cccc2

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Molecular Weight: 446.51
Empirical Formula: C25H26N4O4

Physical State: Dry powder
Available Amount: 75 mg

Lipinsky:
logP: 1.936
Rotatable bonds: 5
H-donors: 3
H-acceptors: 4
PSA: 97
Number of rings: 5

     

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