COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK772101
Chemical Name: 11-ethyl-5,11,11a-trimethyl-6,7,11,11a-tetrahydro-4H-[1,3]oxazolo[3',4':1,2]azepino[5,4,3-cd]indol-9-one
Smiles: CCC1(C)OC(=O)N2C1(C)c1cccc3c1c(CC2)c([nH]3)C

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Molecular Weight: 298.38
Empirical Formula: C18H22N2O2

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 4.068
Rotatable bonds: 1
H-donors: 1
H-acceptors: 2
PSA: 45
Number of rings: 4

     

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