N-[5-[(9,10-dimethoxy-4-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)amino]pentyl]propanamide
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![N-[5-[(9,10-dimethoxy-4-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)amino]pentyl]propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c7df3c19ad444495a9199b9143620a1c.png "N-[5-[(9,10-dimethoxy-4-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)amino]pentyl]propanamide")
N-[5-[(9,10-dimethoxy-4-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)amino]pentyl]propanamide
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CAS No:
858769-23-0
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Formula:
C22H30N4O4
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Chemical Name:
N-[5-[(9,10-dimethoxy-4-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)amino]pentyl]propanamide
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Synonyms:
ZINC2103914;STL515747;AKOS030499527;MCULE-8194833702;858769-23-0;N-(5-((9,10-dimethoxy-4-oxo-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-2-yl)amino)pentyl)propionamide;N-{5-[(9,10-dimethoxy-4-oxo-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-2-yl)amino]pentyl}propanamide
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CAS No:
N-[5-[(9,10-dimethoxy-4-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)amino]pentyl]propanamide Basic Attributes
414.5 g/mol
414.22670545 g/mol
Computed Properties
Molecular Weight:414.5
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:414.22670545
Monoisotopic Mass:414.22670545
Topological Polar Surface Area:92.3
Heavy Atom Count:30
Complexity:678
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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