COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK523310
Chemical Name: (3aS,4R,9bR)-8-chloro-4-(3,4-dichlorophenyl)-6-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Smiles: Clc1cc([N+](=O)[O-])c2c(c1)[C@@H]1C=CC[C@@H]1[C@@H](N2)c1ccc(c(c1)Cl)Cl

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Molecular Weight: 395.67
Empirical Formula: C18H13Cl3N2O2

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 6.249
Rotatable bonds: 0
H-donors: 1
H-acceptors: 2
PSA: 57
Number of rings: 4

     

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