COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL535443
Chemical Name: N-{(1Z)-1-(1-methyl-1H-indol-3-yl)-3-oxo-3-[(1S,5S)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]prop-1-en-2-yl}benzamide
Smiles: O=C(/C(=C/c1cn(c2c1cccc2)C)/NC(=O)c1ccccc1)N1C[C@@H]2C[C@H](C1)c1n(C2)c(=O)ccc1

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Molecular Weight: 492.58
Empirical Formula: C30H28N4O3

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 2.463
Rotatable bonds: 2
H-donors: 1
H-acceptors: 3
PSA: 74
Number of rings: 6

     

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