COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK961606
Chemical Name: N-phenyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
Smiles: c1ccc(cc1)Nc1c2CCCc2nc2c1cccc2

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Saltdata: HCl
Molecular Weight: 260.34
Empirical Formula: C18H16N2

Physical State: Dry powder
Available Amount: 32 mg

Lipinsky:
logP: 4.937
Rotatable bonds: 0
H-donors: 1
H-acceptors: 0
PSA: 24
Number of rings: 4

     

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