propyl 4-[[2-[2-(dimethylamino)ethylamino]-2-oxoacetyl]amino]benzoate
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![propyl 4-[[2-[2-(dimethylamino)ethylamino]-2-oxoacetyl]amino]benzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/78b7a03a678e42588073a8f138095675.png "propyl 4-[[2-[2-(dimethylamino)ethylamino]-2-oxoacetyl]amino]benzoate")
propyl 4-[[2-[2-(dimethylamino)ethylamino]-2-oxoacetyl]amino]benzoate
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CAS No:
374698-84-7
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Formula:
C16H23N3O4
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Chemical Name:
propyl 4-[[2-[2-(dimethylamino)ethylamino]-2-oxoacetyl]amino]benzoate
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Synonyms:
ZINC2099796;STL512872;AKOS024326075;MCULE-6109009927;propyl 4-{[{[2-(dimethylamino)ethyl]amino}(oxo)acetyl]amino}benzoate;4-((2-DIMETHYLAMINO-ETHYLAMINOOXALYL)-AMINO)-BENZOIC ACID PROPYL ESTER;374698-84-7
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CAS No:
propyl 4-[[2-[2-(dimethylamino)ethylamino]-2-oxoacetyl]amino]benzoate Basic Attributes
321.37 g/mol
321.16885622 g/mol
Computed Properties
Molecular Weight:321.37
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:321.16885622
Monoisotopic Mass:321.16885622
Topological Polar Surface Area:87.7
Heavy Atom Count:23
Complexity:404
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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