COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK640679
Chemical Name: 3-(1H-indol-3-ylmethyl)-2-(prop-2-en-1-yl)-3,4-dihydro-2H-1,2-benzothiazin-4-ol1,1-dioxide
Smiles: C=CCN1C(Cc2c[nH]c3c2cccc3)C(O)c2c(S1(=O)=O)cccc2

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Molecular Weight: 368.46
Empirical Formula: C20H20N2O3S

Physical State: Dry powder
Available Amount: 181 mg

Lipinsky:
logP: 3.221
Rotatable bonds: 5
H-donors: 2
H-acceptors: 3
PSA: 81
Number of rings: 4

     

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