1-[10-[3-(4-hydroxypiperidin-1-yl)propyl]phenothiazin-2-yl]ethanone
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![1-[10-[3-(4-hydroxypiperidin-1-yl)propyl]phenothiazin-2-yl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d0de13aa70f0442e89a7957c7a181699.png "1-[10-[3-(4-hydroxypiperidin-1-yl)propyl]phenothiazin-2-yl]ethanone")
1-[10-[3-(4-hydroxypiperidin-1-yl)propyl]phenothiazin-2-yl]ethanone
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CAS No:
62822-49-5
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Formula:
C22H26N2O2S
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Chemical Name:
1-[10-[3-(4-hydroxypiperidin-1-yl)propyl]phenothiazin-2-yl]ethanone
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Synonyms:
KETONE, 10-(3-(4-HYDROXYPIPERIDINO)PROPYL)PHENOTHIAZIN-2-YL METHYL;62822-49-5;BRN 0849831;4-Piperidinol, 1-(3-(2-acetylphenothiazin-10-yl)propyl)-;10-(3-(4-Hydroxypiperidino)propyl)phenothiazin-2-yl methyl ketone;Ethanone, 1-(10-(3-(4-hydroxy-1-piperidinyl)propyl)-10H-phenothiazin-2-yl)-;DTXSID60211933;1-[3-(2-Acetyl-10H-phenothiazin-10-yl)propyl]-4-piperidinol
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CAS No:
1-[10-[3-(4-hydroxypiperidin-1-yl)propyl]phenothiazin-2-yl]ethanone Basic Attributes
382.5 g/mol
382.17149925 g/mol
DTXSID60211933
Computed Properties
Molecular Weight:382.5
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:382.17149925
Monoisotopic Mass:382.17149925
Topological Polar Surface Area:69.1
Heavy Atom Count:27
Complexity:509
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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