COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK864175
Chemical Name: (3E)-3-[(4-chlorophenyl)imino]-1,3-dihydro-2H-indol-2-one
Smiles: Clc1ccc(cc1)/N=C\1/C(=O)Nc2c1cccc2

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Molecular Weight: 256.69
Empirical Formula: C14H9ClN2O

Physical State: Dry powder
Available Amount: 103 mg

Lipinsky:
logP: 3.968
Rotatable bonds: 0
H-donors: 1
H-acceptors: 1
PSA: 41
Number of rings: 3

     

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