COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL535264
Chemical Name: (1S,5S)-3-({(3Z)-6-chloro-3-[(1-ethyl-1H-indol-3-yl)methylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}methyl)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Smiles: CCn1cc(c2c1cccc2)/C=C\1/c2ccc(cc2N(C1=O)CN1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)Cl

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Molecular Weight: 525.05
Empirical Formula: C31H29ClN4O2

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 5.697
Rotatable bonds: 4
H-donors: 0
H-acceptors: 2
PSA: 48
Number of rings: 7

     

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