COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK679864
Chemical Name: 1-methoxy-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: COc1ccc2c3c1C1(C)N(CCc3c([nH]2)C)C(=O)OC1(C)C

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Molecular Weight: 314.38
Empirical Formula: C18H22N2O3

Available Amount: 0 mg

Lipinsky:
logP: 3.452
Rotatable bonds: 1
H-donors: 1
H-acceptors: 3
PSA: 54
Number of rings: 4

     

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