COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK395255
Chemical Name: 10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl(2-methyl-3-nitrophenyl)methanone
Smiles: O=C(c1cccc(c1C)[N+](=O)[O-])N1c2ccccc2CCc2c1cccc2

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Molecular Weight: 358.4
Empirical Formula: C22H18N2O3

Physical State: Dry powder
Available Amount: 458 mg

Lipinsky:
logP: 5.691
Rotatable bonds: 1
H-donors: 0
H-acceptors: 3
PSA: 66
Number of rings: 4

     

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