COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK767101
Chemical Name: 5,11,11,11a-tetramethyl-6,7,11,11a-tetrahydro-4H-[1,3]oxazolo[3',4':1,2]azepino[5,4,3-cd]indol-9-one
Smiles: O=C1OC(C2(N1CCc1c3c2cccc3[nH]c1C)C)(C)C

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Molecular Weight: 284.36
Empirical Formula: C17H20N2O2

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 3.537
Rotatable bonds: 0
H-donors: 1
H-acceptors: 2
PSA: 45
Number of rings: 4

     

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