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N-[(2-chlorophenyl)methyl]-2-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide
N-[(2-chlorophenyl)methyl]-2-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide
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![N-[(2-chlorophenyl)methyl]-2-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/dba5ffab675143118413270a6ed0af71.png "N-[(2-chlorophenyl)methyl]-2-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide")
N-[(2-chlorophenyl)methyl]-2-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide
structure -
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CAS No:
771497-37-1
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Formula:
C19H24ClN3O3
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Chemical Name:
N-[(2-chlorophenyl)methyl]-2-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide
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Synonyms:
MLS002248859;CHEMBL1867431;HMS3083G20;ZINC3370566;AKOS016989411;MCULE-7299347651;SMR001316317;Z14145010;N-[(2-chlorophenyl)methyl]-2-{8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl}acetamide;771497-37-1
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CAS No:
N-[(2-chlorophenyl)methyl]-2-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide Basic Attributes
377.9 g/mol
377.1506193 g/mol
Computed Properties
Molecular Weight:377.9
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:377.1506193
Monoisotopic Mass:377.1506193
Topological Polar Surface Area:78.5
Heavy Atom Count:26
Complexity:560
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(2-chlorophenyl)methyl]-2-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide
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