COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK787060
Chemical Name: (1Z)-1-[(4-chlorophenyl)imino]-1H-isoindol-3-amine
Smiles: Clc1ccc(cc1)/N=C/1\N=C(c2c1cccc2)N

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Molecular Weight: 255.71
Empirical Formula: C14H10ClN3

Physical State: Dry powder
Available Amount: 68 mg

Lipinsky:
logP: 3.594
Rotatable bonds: 0
H-donors: 2
H-acceptors: 0
PSA: 50
Number of rings: 3

     

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