3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-8-(2-methylbutan-2-yl)-1,3-diazaspiro[4.5]decane-2,4-dione
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![3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-8-(2-methylbutan-2-yl)-1,3-diazaspiro[4.5]decane-2,4-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6486a98b627b4918a02ade2c0a359403.png "3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-8-(2-methylbutan-2-yl)-1,3-diazaspiro[4.5]decane-2,4-dione")
3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-8-(2-methylbutan-2-yl)-1,3-diazaspiro[4.5]decane-2,4-dione
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CAS No:
749910-49-4
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Formula:
C23H31N3O3
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Chemical Name:
3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-8-(2-methylbutan-2-yl)-1,3-diazaspiro[4.5]decane-2,4-dione
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Synonyms:
ZINC2654956;AKOS016987546;MCULE-3485175942;SR-01000053332;SR-01000053332-1;Z14025271;3-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-8-(2-methylbutan-2-yl)-1,3-diazaspiro[4.5]decane-2,4-dione;749910-49-4
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CAS No:
3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-8-(2-methylbutan-2-yl)-1,3-diazaspiro[4.5]decane-2,4-dione Basic Attributes
397.5 g/mol
397.23654186 g/mol
Computed Properties
Molecular Weight:397.5
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:397.23654186
Monoisotopic Mass:397.23654186
Topological Polar Surface Area:69.7
Heavy Atom Count:29
Complexity:681
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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