COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK684343
Chemical Name: 3',5'-dibenzyl-1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-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(Cc2ccccc2)C(=O)C2C1C(Cc1ccccc1)NC12c2ccccc2N(C1=O)CC(=O)N1CCc2c1cccc2

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Molecular Weight: 596.69
Empirical Formula: C37H32N4O4

Physical State: Dry powder
Available Amount: 60 mg

Lipinsky:
logP: 6.726
Rotatable bonds: 4
H-donors: 1
H-acceptors: 4
PSA: 90
Number of rings: 8

     

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