COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK555625
Chemical Name: (6aR,6bS,9aR,10S)-8-(1,3-benzodioxol-5-yl)-10-(furan-2-ylcarbonyl)-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione
Smiles: O=C1N(c2ccc3c(c2)OCO3)C(=O)[C@@H]2[C@H]1[C@H]1C=Cc3c(N1[C@@H]2C(=O)c1ccco1)cccc3

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Molecular Weight: 454.44
Empirical Formula: C26H18N2O6

Physical State: Dry powder
Available Amount: 324 mg

Lipinsky:
logP: 2.305
Rotatable bonds: 1
H-donors: 0
H-acceptors: 6
PSA: 89
Number of rings: 7

     

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