COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK326847
Chemical Name: 8-nitro-3a,4,10,11,13,13a,13b,13c-octahydro-5H,12aH-1,12-methano-3-oxa-5a,12-diazabenzo[cd]cyclopenta[g]fluoranthen-5-one
Smiles: O=C1CC2OC=C3C4C2C2N1c1ccc(cc1C12CCN(C1C4)C3)[N+](=O)[O-]

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Molecular Weight: 365.39
Empirical Formula: C20H19N3O4

Physical State: Dry powder
Available Amount: 60 mg

Lipinsky:
logP: 1.016
Rotatable bonds: 0
H-donors: 0
H-acceptors: 4
PSA: 78
Number of rings: 7

     

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