COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK434321
Chemical Name: N-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-2-(4-methylphenoxy)propanamide
Smiles: CC(C(=O)NN1C(=O)C2C(C1=O)C1CC2C=C1)Oc1ccc(cc1)C

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Molecular Weight: 340.38
Empirical Formula: C19H20N2O4

Physical State: Dry powder
Available Amount: 670 mg

Lipinsky:
logP: 1.248
Rotatable bonds: 2
H-donors: 1
H-acceptors: 4
PSA: 75
Number of rings: 4

     

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