6-(2,4-dimethoxyphenyl)-3-[(prop-2-en-1-yl)sulfanyl]-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepine

Chemical Structure Depiction of
6-(2,4-dimethoxyphenyl)-3-[(prop-2-en-1-yl)sulfanyl]-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepine
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 5511-0465
Compound Name: 6-(2,4-dimethoxyphenyl)-3-[(prop-2-en-1-yl)sulfanyl]-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepine
Molecular Weight: 408.48
Molecular Formula: C21 H20 N4 O3 S
Smiles: COc1ccc(C2Nc3ccccc3c3c(nc(nn3)SCC=C)O2)c(c1)OC
Stereo: RACEMIC MIXTURE
logP: 4.3438
logD: 4.3438
logSw: -4.4133
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.472
InChI Key: HCBYUFANYRSXBP-IBGZPJMESA-N
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