COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL290431
Chemical Name: 11-chloro-12-nitro-2-phenyl-2,4,5,6,7,8-hexahydro-3H-azepino[1,2-a]pyrazolo[4,3-c]quinolin-3-one
Smiles: O=c1n(nc2c1c1CCCCCn1c1c2cc([N+](=O)[O-])c(c1)Cl)c1ccccc1

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Molecular Weight: 408.84
Empirical Formula: C21H17ClN4O3

Available Amount: 0 mg

Lipinsky:
logP: 4.125
Rotatable bonds: 0
H-donors: 0
H-acceptors: 3
PSA: 81
Number of rings: 5

     

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