COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK386546
Chemical Name: 10,11-dihydro-5H-dibenzo[b,f]azepin-3-amine
Smiles: Nc1ccc2c(c1)Nc1ccccc1CC2

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Molecular Weight: 210.28
Empirical Formula: C14H14N2

Physical State: Dry powder
Available Amount: 64 mg

Lipinsky:
logP: 2.892
Rotatable bonds: 0
H-donors: 3
H-acceptors: 0
PSA: 38
Number of rings: 3

     

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