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Vitas-M Lab ID: STK372753
Chemical Name: 1,8-dimethyl-2,3,4,5-tetrahydro-1H-azepino[2,3-b]quinolin-6-amine
Smiles: Cc1ccc2c(c1)c(N)c1c(n2)N(C)CCCC1

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Saltdata: C2H2O4
Molecular Weight: 241.34
Empirical Formula: C15H19N3

Physical State: Dry powder
Available Amount: 17 mg

Lipinsky:
logP: 3.691
Rotatable bonds: 0
H-donors: 2
H-acceptors: 0
PSA: 42
Number of rings: 3

     

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