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N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]cyclopropanecarboxamide
N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]cyclopropanecarboxamide
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![N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]cyclopropanecarboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8431304ee7d74639ac82cf4628a690ca.png "N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]cyclopropanecarboxamide")
N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]cyclopropanecarboxamide
structure -
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CAS No:
735304-58-2
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Formula:
C25H28N4O5
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Chemical Name:
N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]cyclopropanecarboxamide
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Synonyms:
ZINC3348461;AKOS034064282;MCULE-3502919723;Z28670436;735304-58-2;N-(6-amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]cyclopropanecarboxamide
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CAS No:
N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]cyclopropanecarboxamide Basic Attributes
464.5 g/mol
464.20597001 g/mol
Computed Properties
Molecular Weight:464.5
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:464.20597001
Monoisotopic Mass:464.20597001
Topological Polar Surface Area:114
Heavy Atom Count:34
Complexity:805
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]cyclopropanecarboxamide
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