COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL551015
Chemical Name: (1S,5R)-3-[(3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetyl]-9-nitro-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-])Cc1c(=O)oc2c(c1C)cc1c(c2)occ1C

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Molecular Weight: 489.48
Empirical Formula: C26H23N3O7

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 2.865
Rotatable bonds: 2
H-donors: 0
H-acceptors: 7
PSA: 125
Number of rings: 6

     

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