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6-benzoyl-7-(1H-indol-3-ylmethyl)-3,3a,4,5,7,7a-hexahydrofuro[2,3-c]pyridin-2-one
6-benzoyl-7-(1H-indol-3-ylmethyl)-3,3a,4,5,7,7a-hexahydrofuro[2,3-c]pyridin-2-one
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![6-benzoyl-7-(1H-indol-3-ylmethyl)-3,3a,4,5,7,7a-hexahydrofuro[2,3-c]pyridin-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/dfdee5771a9f42bcade47ead5dd30cae.png "6-benzoyl-7-(1H-indol-3-ylmethyl)-3,3a,4,5,7,7a-hexahydrofuro[2,3-c]pyridin-2-one")
6-benzoyl-7-(1H-indol-3-ylmethyl)-3,3a,4,5,7,7a-hexahydrofuro[2,3-c]pyridin-2-one
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CAS No:
30338-80-8
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Formula:
C23H22N2O3
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Chemical Name:
6-benzoyl-7-(1H-indol-3-ylmethyl)-3,3a,4,5,7,7a-hexahydrofuro[2,3-c]pyridin-2-one
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Synonyms:
30338-80-8;NSC152544;6-benzoyl-7-(1h-indol-3-ylmethyl)hexahydrofuro[2,3-c]pyridin-2(3h)-one;DTXSID30302665;NSC-152544
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CAS No:
6-benzoyl-7-(1H-indol-3-ylmethyl)-3,3a,4,5,7,7a-hexahydrofuro[2,3-c]pyridin-2-one Basic Attributes
374.4 g/mol
374.16304257 g/mol
152544
DTXSID30302665
Computed Properties
Molecular Weight:374.4
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:374.16304257
Monoisotopic Mass:374.16304257
Topological Polar Surface Area:62.4
Heavy Atom Count:28
Complexity:603
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- formaldehyde formula
- retratutide
- cro3
- bro2
- diphosphorus pentoxide
- 2-pentanone
Guide of 6-benzoyl-7-(1H-indol-3-ylmethyl)-3,3a,4,5,7,7a-hexahydrofuro[2,3-c]pyridin-2-one
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