COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK762428
Chemical Name: 8-chloro-4-(cyclohex-3-en-1-yl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol
Smiles: Oc1cc(Cl)c(c2c1NC(C1CCC=CC1)C1C2C=CC1)[N+](=O)[O-]

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Molecular Weight: 346.81
Empirical Formula: C18H19ClN2O3

Physical State: Dry powder
Available Amount: 63 mg

Lipinsky:
logP: 6.148
Rotatable bonds: 2
H-donors: 2
H-acceptors: 3
PSA: 78
Number of rings: 4

     

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