COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL565691
Chemical Name: N~2~-({2-[(11aS)-5-(3-chlorophenyl)-1,3-dioxo-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]phenyl}carbonyl)-L-asparagine
Smiles: NC(=O)C[C@@H](C(=O)O)NC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1cccc(c1)Cl)c1c(C2)c2ccccc2[nH]1

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Molecular Weight: 586
Empirical Formula: C30H24ClN5O6

Available Amount: 0 mg

Lipinsky:
logP: 1.844
Rotatable bonds: 6
H-donors: 5
H-acceptors: 6
PSA: 165
Number of rings: 6

     

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