COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK540408
Chemical Name: (8R,8aR,11aS,11bS)-8-acetyl-10-(3,5-dichlorophenyl)-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione
Smiles: CC(=O)[C@H]1[C@H]2[C@@H]([C@@H]3N1C=Cc1c3cccc1)C(=O)N(C2=O)c1cc(Cl)cc(c1)Cl

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Molecular Weight: 427.29
Empirical Formula: C22H16Cl2N2O3

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 5.102
Rotatable bonds: 0
H-donors: 0
H-acceptors: 3
PSA: 57
Number of rings: 5

     

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