5-(2-phenylethyl)-3-[(prop-2-en-1-yl)sulfanyl]-5H-[1,2,4]triazino[5,6-b]indole

Chemical Structure Depiction of
5-(2-phenylethyl)-3-[(prop-2-en-1-yl)sulfanyl]-5H-[1,2,4]triazino[5,6-b]indole
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8009-5953
Compound Name: 5-(2-phenylethyl)-3-[(prop-2-en-1-yl)sulfanyl]-5H-[1,2,4]triazino[5,6-b]indole
Molecular Weight: 346.45
Molecular Formula: C20 H18 N4 S
Smiles: C=CCSc1nc2c(c3ccccc3n2CCc2ccccc2)nn1
Stereo: ACHIRAL
logP: 4.8027
logD: 4.8027
logSw: -5.0094
Hydrogen bond acceptors count: 4
Polar surface area: 32.957
InChI Key: PHNZOFMILVFHQT-UHFFFAOYSA-N
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