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

Chemical Structure Depiction of
6-(2-phenylethenyl)-3-(propylsulfanyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepine
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8007-6882
Compound Name: 6-(2-phenylethenyl)-3-(propylsulfanyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepine
Molecular Weight: 376.48
Molecular Formula: C21 H20 N4 O S
Smiles: CCCSc1nc2c(c3ccccc3NC(/C=C/c3ccccc3)O2)nn1
Stereo: RACEMIC MIXTURE
logP: 5.1076
logD: 5.1076
logSw: -5.0117
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.646
InChI Key: GCYOEQVFAZJWRG-SFHVURJKSA-N
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