COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK771669
Chemical Name: 5',11a'-dimethyl-4',6',7',11a'-tetrahydrospiro[cyclohexane-1,11'-[1,3]oxazolo[3',4':1,2]azepino[5,4,3-cd]indol]-9'-one
Smiles: O=C1OC2(C3(N1CCc1c4c3cccc4[nH]c1C)C)CCCCC2

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Molecular Weight: 324.42
Empirical Formula: C20H24N2O2

Physical State: Dry powder
Available Amount: 65 mg

Lipinsky:
logP: 4.581
Rotatable bonds: 0
H-donors: 1
H-acceptors: 2
PSA: 45
Number of rings: 5

     

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