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Vitas-M Lab ID: STK124505
Chemical Name: N'-[(1Z)-1-(4-chlorophenyl)ethylidene]-2-(1H-indol-1-yl)acetohydrazide
Smiles: O=C(Cn1ccc2c1cccc2)N/N=C(\c1ccc(cc1)Cl)/C

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Molecular Weight: 325.8
Empirical Formula: C18H16ClN3O

Physical State: Dry powder
Available Amount: 198 mg

Lipinsky:
logP: 4.236
Rotatable bonds: 3
H-donors: 1
H-acceptors: 1
PSA: 46
Number of rings: 3

     

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