COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL451048
Chemical Name: 5-carbamoyl-10,11-dihydro-5H-dibenzo[b,f]azepin-10-ylacetate
Smiles: CC(=O)OC1Cc2ccccc2N(c2c1cccc2)C(=O)N

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Molecular Weight: 296.33
Empirical Formula: C17H16N2O3

Available Amount: 0 mg

Lipinsky:
logP: 1.697
Rotatable bonds: 2
H-donors: 2
H-acceptors: 3
PSA: 72
Number of rings: 3

     

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