1-[1-(benzenesulfonyl)indol-2-yl]-1-pyridin-4-ylethanol
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![1-[1-(benzenesulfonyl)indol-2-yl]-1-pyridin-4-ylethanol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/496e93cc441243b2b0e209416f470568.png "1-[1-(benzenesulfonyl)indol-2-yl]-1-pyridin-4-ylethanol")
1-[1-(benzenesulfonyl)indol-2-yl]-1-pyridin-4-ylethanol
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CAS No:
40899-89-6
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Formula:
C21H18N2O3S
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Chemical Name:
1-[1-(benzenesulfonyl)indol-2-yl]-1-pyridin-4-ylethanol
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Synonyms:
NSC177964;40899-89-6;1H-Indole-2-methanol, alpha-methyl-1-(phenylsulfonyl)-alpha-4-pyridinyl-;NSC 177964;NSC-177964;DS-001703;1-[1-(benzenesulfonyl)indol-2-yl]-1-(4-pyridyl)ethanol;1H-Indole-2-methanol, .alpha.-methyl-1-(phenylsulfonyl)-.alpha.-4-pyridinyl-
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CAS No:
1-[1-(benzenesulfonyl)indol-2-yl]-1-pyridin-4-ylethanol Basic Attributes
378.4 g/mol
378.10381361 g/mol
177964
Computed Properties
Molecular Weight:378.4
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:378.10381361
Monoisotopic Mass:378.10381361
Topological Polar Surface Area:80.6
Heavy Atom Count:27
Complexity:607
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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