COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK529473
Chemical Name: 5,6a,7,10,10a,12-hexahydro-7,10-methanodibenzo[b,f][1,4]diazocine-6,11-dione
Smiles: O=C1Nc2ccccc2NC(=O)C2C1C1C=CC2C1

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Molecular Weight: 254.29
Empirical Formula: C15H14N2O2

Physical State: Dry powder
Available Amount: 323 mg

Lipinsky:
logP: 1.342
Rotatable bonds: 0
H-donors: 2
H-acceptors: 2
PSA: 58
Number of rings: 4

     

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