COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL494652
Chemical Name: 1-benzyl-3-[3-(difluoromethoxy)phenyl]-3,4-dihydro-1H-azepino[4,3,2-cd]indol-5-ol
Smiles: OC1=Nc2cccc3c2c(C(C1)c1cccc(c1)OC(F)F)cn3Cc1ccccc1

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Molecular Weight: 418.44
Empirical Formula: C25H20F2N2O2

Physical State: Dry powder
Available Amount: 306 mg

Lipinsky:
logP: 4.605
Rotatable bonds: 5
H-donors: 1
H-acceptors: 2
PSA: 46
Number of rings: 5

     

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