COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL492920
Chemical Name: 1-(3-fluorobenzyl)-3-(quinolin-8-yl)-3,4-dihydro-1H-azepino[4,3,2-cd]indol-5-ol
Smiles: Fc1cccc(c1)Cn1cc2c3c1cccc3N=C(CC2c1cccc2c1nccc2)O

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Molecular Weight: 421.47
Empirical Formula: C27H20FN3O

Physical State: Dry powder
Available Amount: 156 mg

Lipinsky:
logP: 4.428
Rotatable bonds: 4
H-donors: 1
H-acceptors: 1
PSA: 50
Number of rings: 6

     

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