COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK766152
Chemical Name: 2a,5,5,10b-tetramethyl-3,4,4a,5,10,10b-hexahydro-2aH-2-oxa-10a-azabenzo[g]cyclopenta[cd]azulen-1-one
Smiles: O=C1OC2(C3(N1Cc1ccccc1C(C3CC2)(C)C)C)C

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Molecular Weight: 285.39
Empirical Formula: C18H23NO2

Physical State: Dry powder
Available Amount: 64 mg

Lipinsky:
logP: 4.515
Rotatable bonds: 0
H-donors: 0
H-acceptors: 2
PSA: 29
Number of rings: 4

     

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