COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK051266
Chemical Name: 1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-(3,4-dihydroisoquinolin-2(1H)-yl)ethanone
Smiles: O=C(N1c2ccccc2CCc2c1cccc2)CN1CCc2c(C1)cccc2

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Molecular Weight: 368.48
Empirical Formula: C25H24N2O

Physical State: Dry powder
Available Amount: 593 mg

Lipinsky:
logP: 4.797
Rotatable bonds: 2
H-donors: 0
H-acceptors: 1
PSA: 23
Number of rings: 5

     

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