1-[3-[[5-(4-chlorophenyl)-4-methyl-1H-pyrazol-3-yl]oxy]propyl]piperidi ne, (2R,3R)-2,3-dihydroxybutanedioic acid
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![1-[3-[[5-(4-chlorophenyl)-4-methyl-1H-pyrazol-3-yl]oxy]propyl]piperidi ne, (2R,3R)-2,3-dihydroxybutanedioic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1c422288d1fb425c92c6d4637019cf2d.png "1-[3-[[5-(4-chlorophenyl)-4-methyl-1H-pyrazol-3-yl]oxy]propyl]piperidi ne, (2R,3R)-2,3-dihydroxybutanedioic acid")
1-[3-[[5-(4-chlorophenyl)-4-methyl-1H-pyrazol-3-yl]oxy]propyl]piperidi ne, (2R,3R)-2,3-dihydroxybutanedioic acid
structure -
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CAS No:
86871-79-6
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Formula:
C22H30ClN3O7
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Chemical Name:
1-[3-[[5-(4-chlorophenyl)-4-methyl-1H-pyrazol-3-yl]oxy]propyl]piperidi ne, (2R,3R)-2,3-dihydroxybutanedioic acid
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Synonyms:
1-[3-[[5-(4-chlorophenyl)-4-methyl-1H-pyrazol-3-yl]oxy]propyl]piperidi ne, (2R,3R)-2,3-dihydroxybutanedioic acid
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CAS No:
1-[3-[[5-(4-chlorophenyl)-4-methyl-1H-pyrazol-3-yl]oxy]propyl]piperidi ne, (2R,3R)-2,3-dihydroxybutanedioic acid Basic Attributes
483.9425
483.177
DTXSID70235923
Computed Properties
Molecular Weight:483.9
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:9
Exact Mass:483.1772280
Monoisotopic Mass:483.1772280
Topological Polar Surface Area:156
Heavy Atom Count:33
Complexity:477
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, 1-carboxy-N,N,N-trimethylmethanaminium, salt with (2R,3R)-2,3-dihydroxybutanedioic acid (1:1:1)
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1-[3-[[5-(4-chlorophenyl)-4-methyl-1H-pyrazol-3-yl]oxy]propyl]piperidi ne, (2R,3R)-2,3-dihydroxybutanedioic acid
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