COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK097279
Chemical Name: N-{[2-(1H-indol-3-yl)ethyl]carbamoyl}-4-methylbenzenesulfonamide
Smiles: O=C(NS(=O)(=O)c1ccc(cc1)C)NCCc1c[nH]c2c1cccc2

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Molecular Weight: 357.43
Empirical Formula: C18H19N3O3S

Physical State: Dry powder
Available Amount: 311 mg

Lipinsky:
logP: 2.862
Rotatable bonds: 3
H-donors: 3
H-acceptors: 3
PSA: 99
Number of rings: 3

     

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