COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL049206
Chemical Name: (1'R,2'R)-1'-acetyl-7'-chloro-2'-(4-nitrophenyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Smiles: Clc1ccc2c(c1)C=CC1N2[C@@H](C(=O)C)[C@@H]([C@@]21C(=O)c1c(C2=O)cccc1)c1ccc(cc1)[N+](=O)[O-]

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Molecular Weight: 498.92
Empirical Formula: C28H19ClN2O5

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 5.641
Rotatable bonds: 0
H-donors: 0
H-acceptors: 5
PSA: 100
Number of rings: 6

     

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