Cas no 62822-49-5 (1-[10-[3-(4-hydroxypiperidin-1-yl)propyl]phenothiazin-2-yl]ethanone)

1-[10-[3-(4-hydroxypiperidin-1-yl)propyl]phenothiazin-2-yl]ethanone structure
62822-49-5 structure
Product Name:1-[10-[3-(4-hydroxypiperidin-1-yl)propyl]phenothiazin-2-yl]ethanone
CAS No:62822-49-5
MF:C22H26N2O2S
MW:382.519044399261
CID:1647367
PubChem ID:44165
Update Time:2025-04-21

1-[10-[3-(4-hydroxypiperidin-1-yl)propyl]phenothiazin-2-yl]ethanone Chemical and Physical Properties

Names and Identifiers

    • 1-[10-[3-(4-hydroxypiperidin-1-yl)propyl]phenothiazin-2-yl]ethanone
    • KETONE, 10-(3-(4-HYDROXYPIPERIDINO)PROPYL)PHENOTHIAZIN-2-YL METHYL
    • 1-{10-[3-(4-hydroxy-piperidin-1-yl)-propyl]-10H-phenothiazin-2-yl}-ethanone
    • 10-(3-(4-Hydroxypiperidino)propyl)phenothiazin-2-yl methyl ketone
    • AC1L2B9X
    • LS-87244
    • 2-Acetyl-10-&lt
    • 3-(4-hydroxy-piperidino)-propyl&gt
    • -phenothiazin
    • Ethanone, 1-(10-(3-(4-hydroxy-1-piperidinyl)propyl)-10H-phenothiazin-2-yl)-
    • 4-Piperidinol, 1-(3-(2-acetylphenothiazin-10-yl)propyl)-
    • 1-{10-[3-(4-hydroxypiperidin-1-yl)propyl]-10H-phenothiazin-2-yl}ethanone
    • BRN 0849831
    • KETONE, 10-(3-(4-HYDROXYPIPERIDINO)PROPYL)PHENOTHIAZIN-2-YL METHYL; 1-{10-[3-(4-hydroxy-piperidin-1-yl)-propyl]-10H-phenothiazin-2-yl}-ethanone; 10-(3-(4-Hydroxypiperidino)propyl)phenothiazin-2-yl methyl ketone; AC1L2B9X; LS-87244; 2-Acetyl-10-< 3-(4-hydroxy-piperidino)-propyl> -phenothiazin; Ethanone, 1-(10-(3-(4-hydroxy-1-piperidinyl)propyl)-10H-phenothiazin-2-yl)-; 4-Piperidinol, 1-(3-(2-acetylphenothiazin-10-yl)propyl)-; 1-{10
    • 62822-49-5
    • DTXSID60211933
    • Inchi： 1S/C22H26N2O2S/c1-16(25)17-7-8-22-20(15-17)24(19-5-2-3-6-21(19)27-22)12-4-11-23-13-9-18(26)10-14-23/h2-3,5-8,15,18,26H,4,9-14H2,1H3
    • InChI Key： DLWJNKDDRZZCDO-UHFFFAOYSA-N
    • SMILES： S1C2C=CC=CC=2N(C2C=C(C(C)=O)C=CC1=2)CCCN1CCC(CC1)O

Computed Properties

  • Exact Mass: 382.17168
  • Monoisotopic Mass: 382.17149925g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 27
  • Rotatable Bond Count: 5
  • Complexity: 509
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.5
  • Topological Polar Surface Area: 69.1?2

Experimental Properties

  • PSA: 43.78

1-[10-[3-(4-hydroxypiperidin-1-yl)propyl]phenothiazin-2-yl]ethanone Related Literature

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