COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL528901
Chemical Name: (2R)-({(2S)-4-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]pentanoyl}amino)(phenyl)ethanoicacid
Smiles: CC(C[C@H](N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)C(=O)N[C@H](c1ccccc1)C(=O)O)C

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Molecular Weight: 502.57
Empirical Formula: C28H30N4O5

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 3.7
Rotatable bonds: 6
H-donors: 3
H-acceptors: 5
PSA: 122
Number of rings: 5

     

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