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Vitas-M Lab ID: STK792022
Chemical Name: 3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Smiles: O=c1[nH]c2sc3c(c2c(=O)n1c1ccccc1)CCCC3

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Molecular Weight: 298.37
Empirical Formula: C16H14N2O2S

Physical State: Dry powder
Available Amount: 64 mg

Lipinsky:
logP: 4.122
Rotatable bonds: 0
H-donors: 1
H-acceptors: 2
PSA: 77
Number of rings: 4

     

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