COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL553674
Chemical Name: 3,3,6-trimethyl-2,3,4,11-tetrahydro-1H-indolo[3,2-c]quinolin-1-one
Smiles: O=C1CC(C)(C)Cc2c1c1[nH]c3c(c1c(n2)C)cccc3

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Molecular Weight: 278.35
Empirical Formula: C18H18N2O

Physical State: Dry powder
Available Amount: 58 mg

Lipinsky:
logP: 4.412
Rotatable bonds: 0
H-donors: 1
H-acceptors: 1
PSA: 45
Number of rings: 4

     

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