2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(10H-phenothiazin-10-yl)ethan-1-one

Chemical Structure Depiction of
2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(10H-phenothiazin-10-yl)ethan-1-one
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: 8561-06376
Compound Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(10H-phenothiazin-10-yl)ethan-1-one
Molecular Weight: 431.56
Molecular Formula: C25 H25 N3 O2 S
Smiles: COc1ccc(cc1)N1CCN(CC1)CC(N1c2ccccc2Sc2ccccc12)=O
Stereo: ACHIRAL
logP: 4.2581
logD: 4.2579
logSw: -4.1096
Hydrogen bond acceptors count: 5
Polar surface area: 28.1506
InChI Key: QBPHXDZERJABFE-UHFFFAOYSA-N
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