COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL547719
Chemical Name: 1-benzyl-3-(3-chloro-4-hydroxyphenyl)-3,4-dihydro-1H-azepino[4,3,2-cd]indol-5-ol
Smiles: OC1=Nc2cccc3c2c(C(C1)c1ccc(c(c1)Cl)O)cn3Cc1ccccc1

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Molecular Weight: 402.88
Empirical Formula: C24H19ClN2O2

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 4.33
Rotatable bonds: 4
H-donors: 2
H-acceptors: 2
PSA: 57
Number of rings: 5

     

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