3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione
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![3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/57f3f07f9c6d47c7ba1487fae9c412d9.png "3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione")
3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione
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CAS No:
744269-29-2
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Formula:
C20H25N3O3
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Chemical Name:
3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione
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Synonyms:
MLS001007449;CHEMBL1902328;HMS2720E18;ZINC2636677;AKOS016987255;MCULE-3867509923;SMR000352669;Z13867575;744269-29-2;8-methyl-3-[2-oxo-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]-1,3-diazaspiro[4.5]decane-2,4-dione
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CAS No:
3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione Basic Attributes
355.4 g/mol
355.18959167 g/mol
Computed Properties
Molecular Weight:355.4
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:355.18959167
Monoisotopic Mass:355.18959167
Topological Polar Surface Area:69.7
Heavy Atom Count:26
Complexity:597
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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