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Vitas-M Lab ID: STK386468
Chemical Name: 2-[(phenylamino)methyl]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Smiles: O=C1C2C3C=CC(C2C(=O)N1CNc1ccccc1)C3

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Molecular Weight: 268.32
Empirical Formula: C16H16N2O2

Physical State: Dry powder
Available Amount: 100 mg

Lipinsky:
logP: 1.389
Rotatable bonds: 1
H-donors: 1
H-acceptors: 2
PSA: 49
Number of rings: 4

     

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