COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK789053
Chemical Name: 1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-(quinolin-8-yloxy)ethanone
Smiles: O=C(N1c2ccccc2CCc2c1cccc2)COc1cccc2c1nccc2

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Molecular Weight: 380.45
Empirical Formula: C25H20N2O2

Physical State: Dry powder
Available Amount: 105 mg

Lipinsky:
logP: 4.438
Rotatable bonds: 3
H-donors: 0
H-acceptors: 2
PSA: 42
Number of rings: 5

     

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