COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL280630
Chemical Name: (3aS,4R,9bR)-9-chloro-4-{4-[(4-chlorobenzyl)oxy]phenyl}-6-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Smiles: COc1ccc(c2c1N[C@@H](c1ccc(cc1)OCc1ccc(cc1)Cl)[C@@H]1[C@H]2C=CC1)Cl

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Molecular Weight: 452.38
Empirical Formula: C26H23Cl2NO2

Physical State: Dry powder
Available Amount: 90 mg

Lipinsky:
logP: 7.324
Rotatable bonds: 2
H-donors: 1
H-acceptors: 2
PSA: 30
Number of rings: 5

     

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