COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL533470
Chemical Name: (3a'S,6a'R)-5'-(2,3-dihydro-1,4-benzodioxin-6-yl)-3'-(1H-indol-3-ylmethyl)-6,7-dimethyl-3a',6a'-dihydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrole]-2,4',6'(1H,3'H,5'H)-trione
Smiles: O=C1N(c2ccc3c(c2)OCCO3)C(=O)[C@@H]2[C@H]1C(Cc1c[nH]c3c1cccc3)NC12C(=O)Nc2c1ccc(c2C)C

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Molecular Weight: 548.6
Empirical Formula: C32H28N4O5

Physical State: Dry powder
Available Amount: 12 mg

Lipinsky:
logP: 4.425
Rotatable bonds: 2
H-donors: 3
H-acceptors: 5
PSA: 112
Number of rings: 8

     

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