COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK538731
Chemical Name: (6aR,6bS,9aR,10S)-10-acetyl-8-(2-methoxy-5-nitrophenyl)-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione
Smiles: COc1ccc(cc1N1C(=O)[C@H]2[C@@H](C1=O)[C@H](N1[C@@H]2C=Cc2c1cccc2)C(=O)C)[N+](=O)[O-]

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Molecular Weight: 433.42
Empirical Formula: C23H19N3O6

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 1.71
Rotatable bonds: 1
H-donors: 0
H-acceptors: 6
PSA: 112
Number of rings: 5

     

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