COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL438893
Chemical Name: N-benzyl-N-{1-(cyclohex-3-en-1-yl)-2-[(4-methoxyphenyl)amino]-2-oxoethyl}-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetamide
Smiles: COc1ccc(cc1)NC(=O)C(N(C(=O)CN1C(=O)C(=O)c2c1cccc2)Cc1ccccc1)C1CCC=CC1

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Molecular Weight: 537.62
Empirical Formula: C32H31N3O5

Physical State: Dry powder
Available Amount: 49 mg

Lipinsky:
logP: 5.248
Rotatable bonds: 6
H-donors: 1
H-acceptors: 5
PSA: 96
Number of rings: 5

     

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