COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK370452
Chemical Name: N-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-3-phenylpropanamide
Smiles: O=C(NN1c2ccccc2CCc2c1cccc2)CCc1ccccc1

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Molecular Weight: 342.44
Empirical Formula: C23H22N2O

Physical State: Dry powder
Available Amount: 11 mg

Lipinsky:
logP: 5.581
Rotatable bonds: 2
H-donors: 1
H-acceptors: 1
PSA: 32
Number of rings: 4

     

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