COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL529342
Chemical Name: (2R)-2-amino-3-(3a,7a-dihydro-1H-indol-3-yl)-N'-[(E)-quinolin-8-ylmethylidene]propanehydrazide(non-preferredname)
Smiles: O=C([C@@H](CC1=CNC2C1C=CC=C2)N)N/N=C/c1cccc2c1nccc2

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Saltdata: 2 HCl
Molecular Weight: 359.43
Empirical Formula: C21H21N5O

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 2.305
Rotatable bonds: 4
H-donors: 4
H-acceptors: 1
PSA: 92
Number of rings: 4

     

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