COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK035307
Chemical Name: 4-dodecyl-1,2,3,4,5,6,7,8-octahydro-9H-cyclopenta[b]quinolin-9-iminium
Smiles: CCCCCCCCCCCCn1c2CCCc2c(=[NH2+])c2c1CCCC2

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Saltdata: Br-
Molecular Weight: 357.6
Empirical Formula: C24H41N2

Physical State: Dry powder
Available Amount: 11 mg

Lipinsky:
logP: 6.704
Rotatable bonds: 11
H-donors: 2
H-acceptors: 0
PSA: 28
Number of rings: 3

     

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