COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL492826
Chemical Name: 3-[3-(difluoromethoxy)phenyl]-1-(3-fluorobenzyl)-3,4-dihydro-1H-azepino[4,3,2-cd]indol-5-ol
Smiles: OC1=Nc2cccc3c2c(C(C1)c1cccc(c1)OC(F)F)cn3Cc1cccc(c1)F

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Molecular Weight: 436.43
Empirical Formula: C25H19F3N2O2

Physical State: Dry powder
Available Amount: 306 mg

Lipinsky:
logP: 4.657
Rotatable bonds: 6
H-donors: 1
H-acceptors: 2
PSA: 46
Number of rings: 5

     

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