COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL493207
Chemical Name: 3-(2-chlorophenyl)-1-(3-fluorobenzyl)-3,4-dihydro-1H-azepino[4,3,2-cd]indol-5-ol
Smiles: OC1=Nc2cccc3c2c(C(C1)c1ccccc1Cl)cn3Cc1cccc(c1)F

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Molecular Weight: 404.87
Empirical Formula: C24H18ClFN2O

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 5.157
Rotatable bonds: 4
H-donors: 1
H-acceptors: 1
PSA: 37
Number of rings: 5

     

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