COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL549714
Chemical Name: 1-[(6R,13S)-3,4,6,7,8,9,10,12,13,13a-decahydro-2H-6,13-methanodipyrido[1,2-a:3',2'-e]azocin-1(6aH)-yl]-2-(4-nitro-1H-indol-1-yl)ethanone
Smiles: O=C(N1CCCC2=C[C@@H]3C[C@H](C12)CN1CCCCC31)Cn1ccc2c1cccc2[N+](=O)[O-]

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Molecular Weight: 434.54
Empirical Formula: C25H30N4O3

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 4.667
Rotatable bonds: 2
H-donors: 0
H-acceptors: 3
PSA: 74
Number of rings: 6

     

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