COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL550831
Chemical Name: (1R,5S)-9-nitro-3-{[(4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy]acetyl}-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Smiles: O=C(N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)c(cc1)[N+](=O)[O-])COc1ccc2c(c1)oc(=O)c1c2CCC1

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Molecular Weight: 477.47
Empirical Formula: C25H23N3O7

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 1.428
Rotatable bonds: 3
H-donors: 0
H-acceptors: 7
PSA: 121
Number of rings: 6

     

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