COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL312592
Chemical Name: 2-(2-chlorobenzo[g]quinolin-3-yl)-5,7-dimethyl-1,3-diazatricyclo[3.3.1.1~3,7~]decan-6-one
Smiles: O=C1C2(C)CN3CC1(C)CN(C2)C3c1cc2cc3ccccc3cc2nc1Cl

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Molecular Weight: 391.9
Empirical Formula: C23H22ClN3O

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 5.279
Rotatable bonds: 1
H-donors: 0
H-acceptors: 1
PSA: 36
Number of rings: 7

     

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