COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL529524
Chemical Name: N~2~-{(2S)-3-methyl-2-[(11bS)-11b-methyl-1,3-dioxo-5,6,11,11b-tetrahydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indol-2(3H)-yl]butanoyl}-L-asparagine
Smiles: NC(=O)C[C@@H](C(=O)O)NC(=O)[C@@H](N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)C(C)C

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Molecular Weight: 469.5
Empirical Formula: C23H27N5O6

Available Amount: 0 mg

Lipinsky:
logP: 0.639
Rotatable bonds: 6
H-donors: 5
H-acceptors: 6
PSA: 165
Number of rings: 4

     

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