6-(2-propoxyphenyl)-3-(propylsulfanyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepine

Chemical Structure Depiction of
6-(2-propoxyphenyl)-3-(propylsulfanyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepine
Available: 149 mg
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mg
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Compound characteristics

Compound ID: 2040-0654
Compound Name: 6-(2-propoxyphenyl)-3-(propylsulfanyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepine
Molecular Weight: 408.52
Molecular Formula: C22 H24 N4 O2 S
Smiles: CCCOc1ccccc1C1Nc2ccccc2c2c(nc(nn2)SCCC)O1
Stereo: RACEMIC MIXTURE
logP: 5.5509
logD: 5.5509
logSw: -5.5818
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.802
InChI Key: UREMXCCBTKTLMO-FQEVSTJZSA-N
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