2-[(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-1-(10H-phenothiazin-10-yl)butan-1-one

Chemical Structure Depiction of
2-[(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-1-(10H-phenothiazin-10-yl)butan-1-one
Available: 116 mg
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mg
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Compound characteristics

Compound ID: 6623-0378
Compound Name: 2-[(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-1-(10H-phenothiazin-10-yl)butan-1-one
Molecular Weight: 497.64
Molecular Formula: C27 H23 N5 O S2
Smiles: CCC(C(N1c2ccccc2Sc2ccccc12)=O)Sc1nc2c(c3ccccc3n2CC)nn1
Stereo: RACEMIC MIXTURE
logP: 6.3092
logD: 6.3092
logSw: -5.8161
Hydrogen bond acceptors count: 7
Polar surface area: 46.606
InChI Key: JLOKLOMCVBKSMY-NRFANRHFSA-N
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