COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK525497
Chemical Name: ethyl(2Z)-3-{3-[(chloroacetyl)(phenyl)amino]-1H-indol-2-yl}-2-cyanoprop-2-enoate
Smiles: CCOC(=O)/C(=C\c1[nH]c2c(c1N(c1ccccc1)C(=O)CCl)cccc2)/C#N

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Molecular Weight: 407.86
Empirical Formula: C22H18ClN3O3

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 2.348
Rotatable bonds: 5
H-donors: 1
H-acceptors: 3
PSA: 86
Number of rings: 3

     

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