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N-[2-(3,4-diethoxyphenyl)ethyl]-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide
N-[2-(3,4-diethoxyphenyl)ethyl]-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide
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![N-[2-(3,4-diethoxyphenyl)ethyl]-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/663a9917860744199df5c5720309f730.png "N-[2-(3,4-diethoxyphenyl)ethyl]-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide")
N-[2-(3,4-diethoxyphenyl)ethyl]-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide
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CAS No:
745030-03-9
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Formula:
C26H31N3O4
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Chemical Name:
N-[2-(3,4-diethoxyphenyl)ethyl]-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide
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Synonyms:
ZINC2637084;AKOS034051139;MCULE-1406501145;Z28449304;745030-03-9;N-[2-(3,4-diethoxyphenyl)ethyl]-12-oxo-6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide
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CAS No:
N-[2-(3,4-diethoxyphenyl)ethyl]-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide Basic Attributes
449.5 g/mol
449.23145648 g/mol
Computed Properties
Molecular Weight:449.5
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:449.23145648
Monoisotopic Mass:449.23145648
Topological Polar Surface Area:80.2
Heavy Atom Count:33
Complexity:712
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-(3,4-diethoxyphenyl)ethyl]-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide
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