COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL290434
Chemical Name: ethyl2-chloro-5-oxo-5,7,8,9,10,11-hexahydroazepino[1,2-a]quinoline-6-carboxylate
Smiles: CCOC(=O)c1c(=O)c2ccc(cc2n2c1CCCCC2)Cl

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Molecular Weight: 319.79
Empirical Formula: C17H18ClNO3

Physical State: Dry powder
Available Amount: 104 mg

Lipinsky:
logP: 3.648
Rotatable bonds: 3
H-donors: 0
H-acceptors: 3
PSA: 46
Number of rings: 3

     

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