COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK332206
Chemical Name: 2-chloro-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline
Smiles: Clc1cc(C)c2c(n1)cc1c(c2)CCC1

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Molecular Weight: 217.7
Empirical Formula: C13H12ClN

Physical State: Dry powder
Available Amount: 8 mg

Lipinsky:
logP: 4.291
Rotatable bonds: 0
H-donors: 0
H-acceptors: 0
PSA: 12
Number of rings: 3

     

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