COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL536913
Chemical Name: 4-acetylphenyl(6aS,6bR,9aS,10R)-7,9-dioxo-6b,7,8,9,9a,10-hexahydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-10-carboxylate
Smiles: O=C([C@H]1[C@H]2C(=O)NC(=O)[C@H]2[C@H]2N1c1ccccc1C=C2)Oc1ccc(cc1)C(=O)C

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Molecular Weight: 402.41
Empirical Formula: C23H18N2O5

Physical State: Dry powder
Available Amount: 302 mg

Lipinsky:
logP: 2.159
Rotatable bonds: 1
H-donors: 1
H-acceptors: 5
PSA: 92
Number of rings: 5

     

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