rel-N-[(1R,2R)-2-Hydroxy-1-(4-morpholinylmethyl)-2-phenylethyl]hexadecanamide
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![rel-N-[(1R,2R)-2-Hydroxy-1-(4-morpholinylmethyl)-2-phenylethyl]hexadecanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/cc055916bb3341c2a48ebe01284522e6.png "rel-N-[(1R,2R)-2-Hydroxy-1-(4-morpholinylmethyl)-2-phenylethyl]hexadecanamide")
rel-N-[(1R,2R)-2-Hydroxy-1-(4-morpholinylmethyl)-2-phenylethyl]hexadecanamide
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CAS No:
149022-18-4
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Formula:
C29H50N2O3
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Chemical Name:
rel-N-[(1R,2R)-2-Hydroxy-1-(4-morpholinylmethyl)-2-phenylethyl]hexadecanamide
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Synonyms:
Hexadecanamide,N-[(1R,2R)-2-hydroxy-1-(4-morpholinylmethyl)-2-phenylethyl]-,rel-;Hexadecanamide,N-[2-hydroxy-1-(4-morpholinylmethyl)-2-phenylethyl]-,(R*,R*)-(±)-;rel-N-[(1R,2R)-2-Hydroxy-1-(4-morpholinylmethyl)-2-phenylethyl]hexadecanamide;DL-threo-1-Phenyl-2-(palmitoylamino)-3-morpholino-1-propanol;Hexadecanamide,N-[2-hydroxy-1-(4-morpholinylmethyl)-2-phenylethyl]-,(R*,R*)-;threo-PPMP;DL-threo-1-Phenyl-2-(hexadecanoylamino)-3-morpholino-1-propanol
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CAS No:
Description
(1R,2R)-1-phenyl-2-palmitoylamino-3-morpholino-1-propanol is an N-[1-hydroxy-3-(morpholin-4-yl)-1-phenylpropan-2-yl]hexadecanamide in which both stereocentres have R configuration. It has a role as an EC 2.4.1.80 (ceramide glucosyltransferase) inhibitor. It is an enantiomer of a (1S,2S)-1-phenyl-2-palmitoylamino-3-morpholino-1-propanol.
rel-N-[(1R,2R)-2-Hydroxy-1-(4-morpholinylmethyl)-2-phenylethyl]hexadecanamide Basic Attributes
511.18000
474.72
DTXSID00164156
Computed Properties
Molecular Weight:474.7
XLogP3:7.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:19
Exact Mass:474.38214346
Monoisotopic Mass:474.38214346
Topological Polar Surface Area:61.8
Heavy Atom Count:34
Complexity:490
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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