COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK095668
Chemical Name: 2-{[(2-chlorophenyl)amino]methyl}-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Smiles: O=C1N(CNc2ccccc2Cl)C(=O)C2C1C1C=CC2C1

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Molecular Weight: 302.76
Empirical Formula: C16H15ClN2O2

Physical State: Dry powder
Available Amount: 754 mg

Lipinsky:
logP: 1.894
Rotatable bonds: 1
H-donors: 1
H-acceptors: 2
PSA: 49
Number of rings: 4

     

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