COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL373012
Chemical Name: 1,2,3,4-tetrahydro-5H-[1,4]diazepino[6,5-c]quinolin-5-one
Smiles: O=C1NCCNc2c1cnc1c2cccc1

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Molecular Weight: 213.24
Empirical Formula: C12H11N3O

Physical State: Dry powder
Available Amount: 1006 mg

Lipinsky:
logP: 0.704
Rotatable bonds: 0
H-donors: 2
H-acceptors: 1
PSA: 54
Number of rings: 3

     

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