COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL010528
Chemical Name: (1S,5S)-3-{[(3Z)-6-chloro-3-(4-chlorobenzylidene)-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: Clc1ccc2c(c1)N(CN1C[C@H]3C[C@@H](C1)c1n(C3)c(=O)ccc1)C(=O)/C/2=C\c1ccc(cc1)Cl

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Molecular Weight: 492.4
Empirical Formula: C27H23Cl2N3O2

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 5.369
Rotatable bonds: 2
H-donors: 0
H-acceptors: 2
PSA: 43
Number of rings: 6

     

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