COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL545861
Chemical Name: 1-benzyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-1H-azepino[4,3,2-cd]indol-5-ol
Smiles: OC1=Nc2cccc3c2c(C(C1)c1ccc2c(c1)OCCO2)cn3Cc1ccccc1

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Molecular Weight: 410.47
Empirical Formula: C26H22N2O3

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 4.176
Rotatable bonds: 3
H-donors: 1
H-acceptors: 3
PSA: 55
Number of rings: 6

     

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