2-{[2-(2-chloro-10H-phenothiazin-10-yl)-2-oxoethyl]sulfanyl}-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile

Chemical Structure Depiction of
2-{[2-(2-chloro-10H-phenothiazin-10-yl)-2-oxoethyl]sulfanyl}-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
Available: 46 mg
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mg
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Compound characteristics

Compound ID: 8012-7180
Compound Name: 2-{[2-(2-chloro-10H-phenothiazin-10-yl)-2-oxoethyl]sulfanyl}-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
Molecular Weight: 449.98
Molecular Formula: C23 H16 Cl N3 O S2
Smiles: C1Cc2cc(C#N)c(nc2C1)SCC(N1c2ccccc2Sc2ccc(cc12)[Cl])=O
Stereo: ACHIRAL
logP: 5.8478
logD: 5.8478
logSw: -5.9399
Hydrogen bond acceptors count: 6
Polar surface area: 40.933
InChI Key: ZENWZDSYMPICQH-UHFFFAOYSA-N
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