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Home > Encyclopedia > N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide

N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide

N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide structure

N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide 

structure
  • CAS No:

    746616-99-9

  • Formula:

    C25H29N3O4

  • Chemical Name:

    N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide

  • Synonyms:

    MLS002252749;CHEMBL1723295;HMS1759L08;HMS3049H15;ZINC2649518;AKOS034444368;MCULE-1159493928;SMR001315085;Z55167928;746616-99-9;N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-12-oxo-6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide

N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide Basic Attributes

435.5 g/mol

435.21580641 g/mol

Characteristics

71.4 Ų

>65.3 [ug/mL]

Computed Properties

Molecular Weight:435.5
XLogP3:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:435.21580641
Monoisotopic Mass:435.21580641
Topological Polar Surface Area:71.4
Heavy Atom Count:32
Complexity:711
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide

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