COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK280818
Chemical Name: N'-{(E)-[1-(4-chlorobenzyl)-1H-indol-3-yl]methylidene}-2-(2-methyl-1,3-dioxolan-2-yl)acetohydrazide
Smiles: O=C(CC1(C)OCCO1)N/N=C/c1cn(c2c1cccc2)Cc1ccc(cc1)Cl

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Molecular Weight: 411.89
Empirical Formula: C22H22ClN3O3

Physical State: Dry powder
Available Amount: 176 mg

Lipinsky:
logP: 4.571
Rotatable bonds: 4
H-donors: 1
H-acceptors: 3
PSA: 64
Number of rings: 4

     

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