COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK572528
Chemical Name: (1S,2S)-N'-{(E)-[1-(2,4-dichlorobenzyl)-1H-indol-3-yl]methylidene}-2-phenylcyclopropanecarbohydrazide
Smiles: O=C([C@H]1C[C@@H]1c1ccccc1)N/N=C/c1cn(c2c1cccc2)Cc1ccc(cc1Cl)Cl

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Molecular Weight: 462.38
Empirical Formula: C26H21Cl2N3O

Physical State: Dry powder
Available Amount: 294 mg

Lipinsky:
logP: 7.079
Rotatable bonds: 3
H-donors: 1
H-acceptors: 1
PSA: 46
Number of rings: 5

     

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