COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK769783
Chemical Name: 1-nitro-3-phenoxy-10-(prop-2-en-1-yl)dibenzo[b,f][1,4]oxazepin-11(10H)-one
Smiles: C=CCN1c2ccccc2Oc2c(C1=O)c(cc(c2)Oc1ccccc1)[N+](=O)[O-]

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Molecular Weight: 388.38
Empirical Formula: C22H16N2O5

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 5.682
Rotatable bonds: 3
H-donors: 0
H-acceptors: 5
PSA: 84
Number of rings: 4

     

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