COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK586542
Chemical Name: (3aS,4R,4aS,7aR,8R,8aS)-6-(4-chlorophenyl)-3-(4-methoxyphenyl)-4a,7a,8,8a-tetrahydro-3aH-4,8-epoxy[1,2]oxazolo[4,5-f]isoindole-5,7(4H,6H)-dione
Smiles: COc1ccc(cc1)C1=NO[C@H]2[C@@H]1[C@@H]1O[C@H]2[C@H]2[C@@H]1C(=O)N(C2=O)c1ccc(cc1)Cl

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Molecular Weight: 424.84
Empirical Formula: C22H17ClN2O5

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 3.59
Rotatable bonds: 0
H-donors: 0
H-acceptors: 5
PSA: 77
Number of rings: 6

     

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