COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK041885
Chemical Name: 1-(4-chlorobenzyl)-3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Smiles: Clc1ccc(cc1)CN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc2c3c1cccc3CC2

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Molecular Weight: 467.95
Empirical Formula: C29H22ClNO3

Physical State: Dry powder
Available Amount: 422 mg

Lipinsky:
logP: 6.423
Rotatable bonds: 5
H-donors: 1
H-acceptors: 3
PSA: 57
Number of rings: 6

     

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