COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK331752
Chemical Name: 8-chloro-4-(4-chlorophenyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol
Smiles: Clc1ccc(cc1)C1Nc2c(O)cc(c(c2C2C1CC=C2)[N+](=O)[O-])Cl

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Molecular Weight: 377.23
Empirical Formula: C18H14Cl2N2O3

Physical State: Dry powder
Available Amount: 51 mg

Lipinsky:
logP: 5.504
Rotatable bonds: 1
H-donors: 2
H-acceptors: 3
PSA: 78
Number of rings: 4

     

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