COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK830959
Chemical Name: methyl10,11-dihydro-5H-dibenzo[b,f]azepin-3-ylcarbamate
Smiles: COC(=O)Nc1ccc2c(c1)Nc1ccccc1CC2

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Molecular Weight: 268.32
Empirical Formula: C16H16N2O2

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 4.135
Rotatable bonds: 1
H-donors: 2
H-acceptors: 2
PSA: 50
Number of rings: 3

     

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