COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL221986
Chemical Name: (3aS,4R,9bR)-9-chloro-4-(3,4-dichlorophenyl)-6-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Smiles: COc1ccc(c2c1N[C@@H](c1ccc(c(c1)Cl)Cl)[C@@H]1[C@H]2C=CC1)Cl

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Molecular Weight: 380.7
Empirical Formula: C19H16Cl3NO

Physical State: Dry powder
Available Amount: 40 mg

Lipinsky:
logP: 6.224
Rotatable bonds: 1
H-donors: 1
H-acceptors: 1
PSA: 21
Number of rings: 4

     

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