COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK531995
Chemical Name: N,N-dipropyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Smiles: CCCN(c1ncnc2c1c1CCCCc1s2)CCC

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Molecular Weight: 289.44
Empirical Formula: C16H23N3S

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 5.631
Rotatable bonds: 4
H-donors: 0
H-acceptors: 0
PSA: 57
Number of rings: 3

     

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