COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK831205
Chemical Name: 5-chloro-2-{[(4-methylquinolin-8-yl)amino]methyl}-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
Smiles: ClC1=CCC2C(C1)C(=O)N(C2=O)CNc1cccc2c1nccc2C

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Molecular Weight: 355.82
Empirical Formula: C19H18ClN3O2

Physical State: Dry powder
Available Amount: 57 mg

Lipinsky:
logP: 3.826
Rotatable bonds: 2
H-donors: 1
H-acceptors: 2
PSA: 62
Number of rings: 4

     

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