COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK392418
Chemical Name: 1-methyl-2,3,4,5,7,8,9,10-octahydro-1H-azepino[2,3-b]quinolin-6-amine
Smiles: CN1CCCCc2c1nc1CCCCc1c2N

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Molecular Weight: 231.34
Empirical Formula: C14H21N3

Physical State: Dry powder
Available Amount: 73 mg

Lipinsky:
logP: 3.505
Rotatable bonds: 0
H-donors: 2
H-acceptors: 0
PSA: 42
Number of rings: 3

     

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