2-(4-benzylpiperazin-1-yl)-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]ethan-1-one

Chemical Structure Depiction of
2-(4-benzylpiperazin-1-yl)-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]ethan-1-one
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: Y020-7292
Compound Name: 2-(4-benzylpiperazin-1-yl)-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]ethan-1-one
Molecular Weight: 483.55
Molecular Formula: C26 H24 F3 N3 O S
Smiles: C1CN(CCN1CC(N1c2ccccc2Sc2ccc(cc12)C(F)(F)F)=O)Cc1ccccc1
Stereo: ACHIRAL
logP: 4.831
logD: 4.692
logSw: -4.8593
Hydrogen bond acceptors count: 5
Polar surface area: 20.8869
InChI Key: METSUTGWYWMTMM-UHFFFAOYSA-N
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