COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK381852
Chemical Name: 2-(2-chloro-1H-indol-3-yl)-2,3,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one
Smiles: O=C1NC(Nc2c1c1CCCCc1s2)c1c(Cl)[nH]c2c1cccc2

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Molecular Weight: 357.86
Empirical Formula: C18H16ClN3OS

Physical State: Dry powder
Available Amount: 420 mg

Lipinsky:
logP: 3.626
Rotatable bonds: 1
H-donors: 3
H-acceptors: 1
PSA: 85
Number of rings: 5

     

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